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2419 Why the name is PADRE?
Asked by Anonymous Open 0
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2418 Is there any manual about how one can use the nanodevice simulation software on Nnaohub.org?
Asked by Hamidreza Simchi Open 0
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2417 How can i calculate DIBL from the simulation?
Asked by Anonymous Open 0
0 Like 0 Dislike
2416 How to define boxes for LDOS calculation?
Asked by Mousam Charan Sahu Open 0
0 Like 0 Dislike
2415 how I simulate cmos inverter in TCAD
Asked by meenu sharma Open 0
0 Like 0 Dislike
2410 How to change the specifications required in the ''Input Deck'' of Quantum Dot Software.
Asked by Anonymous Open 0
0 Like 0 Dislike
2407 Can a potential for a Simple Cubic lattice be added as an option?
Asked by Mark Roll Open 1
0 Like 0 Dislike
2406 How to change Vgs value in graph? It is only showing for negative values
Asked by Anonymous Open 0
0 Like 0 Dislike
2404 Is there any way to estimate propagation delay and power with the tool?
Asked by YK K Open 0
0 Like 0 Dislike
2401 I am getting the following error "The kernel appears to have died. It will restart automatically"
Asked by Anonymous Open 1
0 Like 0 Dislike
2400 Tool is insensitive to band gap change
Asked by Mohamed Saleh Open 0
points 0 Like 0 Dislike
2399 what should be the format of input file for importing the new quantum dot?
Asked by Anonymous Open 1
0 Like 0 Dislike
2398 coulomb potenial
Asked by Moh. Imam Rosyidi Open 0
0 Like 0 Dislike
2397 coulomb potenial
Asked by Moh. Imam Rosyidi Open 0
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2396 How to simulate anisotropic magnetoresistance behavior of a ferromagnetic thin film?
Asked by Himadri Nandan Mohanty Open 1
0 Like 0 Dislike
2395 Random magnetization
Asked by Anonymous Open 8
0 Like 0 Dislike
2394 Is there a way to introducce Interfacial roughness between the layers of a bilayer system. Please advise
Asked by Junaid UL Ahsan Rather Open 2
0 Like 0 Dislike
2393 How to upload lammps data file from previous run?
Asked by fuzalinos shadisk Open 3
0 Dislike
2392 Issue in building large polymer system
Asked by Anonymous Open 0
points 0 Like 0 Dislike
2391 is the C-Si used in the simulation doped or not?
Asked by oussama khiter Open 1
0 Like 0 Dislike
2390 How do i make build oriented /crystalline polymers conforming along the same direction using polymer modeler in nanohub.org
Asked by Anonymous Open 1
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2389 why can't the graph be displayed?
Asked by Anonymous Open 0
0 Like 0 Dislike
2388 Why are some tools restricted?
Asked by Mona Kell Open 0
0 Like 0 Dislike
2387 How do you created shortcut of 'tclsh oommf. tcl' to 'oommf' and how you were able to apply oommf command from different directory than oommf parent directory from command prompt?
Asked by Anonymous Open 1
0 Like 0 Dislike
2385 Can you please me know where I can find the manual for the PN junction simulator 2019 release (v. 0.2.1)? Thanks.
Asked by Anant M. P. Anantram Open 1
0 Like 0 Dislike
2384 How do you created shortcut of 'tclsh oommf. tcl' to 'oommf' and how you were able to apply oommf command from different directory than oommf parent directory?
Asked by Gaurav Patel Open 1
0 Like 0 Dislike
2383 How to visualize the structure ? I can visualize only graph.
Asked by Raj Sanjivkumar Shah Open 1
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2382 calculation of semiclassical profile for using generalized green's function approach
Asked by Samik Mukherjee Open 0
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2381 How much diskspace is available on my account in workstation?
Asked by Samik Mukherjee Open 1
0 Like 0 Dislike
2380 How can I import a mesh created in OOF2 into Abaqus? What file format should I save in ?
Asked by Puskar Pathak Open 1
0 Like 0 Dislike
2379 FE-mesh from OOF2 to Abaqus ?
Asked by Puskar Pathak Open 0
0 Like 0 Dislike
2378 Save file
Asked by Puskar Pathak Open 1
0 Like 0 Dislike
2377 who can enroll for this course ?
Asked by Abhishek Subhash Yadav Open 0
0 Like 0 Dislike
2375 How do you make the program generate double bonds in certain compounds?
Asked by Anonymous Open 0
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2374 Problem Modeling Polycarbonate
Asked by Bill Manning Open 0
points 0 Like 0 Dislike
2369 Saving simulations
Asked by Zanti Giuseppe Open 1
points 0 Like 0 Dislike
2368 Mapping Multiple Dielectrics in Conversion Tool with Composition Order in DDSCAT
Asked by Raymond Vasquez Open 0
0 Like 0 Dislike
2366 effective mass in different direction
Asked by Anonymous Open 0
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2365 In what order should I input multiple dielectric materials?
Asked by Anonymous Closed 1
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2359 Uniform (homogeneous) applied field energy
Asked by mohsen karimabadi Open 1
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2358 Why does my simulation take so long to run?
Asked by Anonymous Closed 1
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2357 What other features are available in the results screen?
Asked by Anonymous Closed 1
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2356 How do I save the output plots as images?
Asked by Anonymous Closed 1
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2355 How do I save the output log?
Asked by Anonymous Closed 1
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2354 How do I save my input files?
Asked by Anonymous Closed 1
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2353 How do I run the examples?
Asked by Anonymous Closed 1
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2352 How do I print the output plots?
Asked by Anonymous Closed 1
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2351 How do I plot a parameter?
Asked by Anonymous Closed 1
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2350 How do I obtain separate plots?
Asked by Anonymous Closed 1
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2349 How do I control drain-induced barrier lowering?
Asked by Anonymous Closed 1
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2348 How do I change the output to Logarithmic scale?
Asked by Anonymous Closed 1
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2347 How do I allow for an increased problem size?
Asked by Anonymous Closed 1
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2346 How can I tell if MOSFET failed to converge?
Asked by Anonymous Closed 1
0 Like 0 Dislike
2345 How can I simulate the absorption coefficient of a spherical core/shell nanostructure (Quantum dot) ?
Asked by Amine Naifar Open 0
0 Like 0 Dislike
2344 How to create two element input file for Aluminum (Al) and Silicon carbide (SiC).
Asked by Anonymous Open 1
0 Dislike
2343 I am not able to use a TCAD tool , getting server error 1006 , inspite of having good connectivity , please help to fix the issue .
Asked by PRANAVKUMAR TINGARE Closed 1
0 Like 0 Dislike
2342 OOMMF install problem: can't find package Oc 2
Asked by Ziki Zhou Open 1
0 Like 0 Dislike
2341 How to debug this error?
Asked by Anonymous Open 1
0 Dislike
2340 Fermi level
Asked by Dawei Liu Open 1
0 Like 0 Dislike
2339 Custom electrode materials
Asked by Divya Chalise Open 0
0 Like 0 Dislike
2336 Can I compute AMR effect with OOMMF?
Asked by Perla Malagò Open 1
0 Like 0 Dislike
2335 How to Merge Multiple PST Files in Outlook?
Asked by Albert Taylor Open 0
0 Like 0 Dislike
2334 Help
Asked by Raymond Vasquez Open 0
0 Like 0 Dislike
2333 Is it possible to generate input dislocation structure for multicomponent alloys?
Asked by Mayank Vashishtha Open 1
0 Dislike
2332 How to use PMI Models in Sentaurus TCAD simulator?
Asked by Ali HOUADEF Open 0
0 Like 0 Dislike
2331 Nothing shows on the video
Asked by Tanya Faltens Open 0
0 Like 0 Dislike
2330 How to change the material of Mat2?
Asked by Anonymous Open 1
0 Like 0 Dislike
2329 Are there an supporting documents? Or additional instructions to this tool?
Asked by Crystal Ipong Open 0
0 Like 0 Dislike
2328 How to refine or create a manual mesh in OOF2 in the section Skeleton?
Asked by JOSE ALEXIS BARRERO ARCINIEGAS Open 0
0 Like 0 Dislike
2327 I woudl like to contact you about the wound healing model you developed
Asked by Christine Nardini Open 1
0 Dislike
2326 how to determine the rates for a pin photodiode
Asked by Anonymous Open 0
0 Like 0 Dislike
2325 Is there a way to specify the -ignh option before starting the simulation with the tool?
Asked by Nathan L Anderson Open 0
0 Like 0 Dislike
2324 what does temperature versus position graph mean/ infer in the GFET tool?
Asked by Anonymous Open 0
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2323 Is CPFEM possible in OOF2?
Asked by Anonymous Open 2
0 Like 0 Dislike
2322 Problem to simulate a STT-MRAM cell
Asked by Madhu Singhania Open 0
points 0 Like 0 Dislike
2321 How to model resistant network in a 2D representative area containing only carbon nanotubes (CNTs)?
Asked by Mounisha Ganesan Open 0
0 Like 0 Dislike
2320 Is it feasible to model a 2D-channel FET (i.e., TMD or BP) as a HEMT?
Asked by Adelcio Marques de Souza Open 0
points 0 Like 0 Dislike
2318 In the “Oxide_Query” notebook the “2.1 Filter and data...” Brings up an error when running
Asked by Anonymous Open 0
0 Like 0 Dislike
2317 Error to upload a microstructure image in OOF2
Asked by JOSE ALEXIS BARRERO ARCINIEGAS Open 1
0 Like 0 Dislike
2316 CV-curves of a single-gate MOS capacitor
Asked by rezwan refat Open 10
0 Like 0 Dislike
2315 Blender - Point Light Source and nanoDDSCAT+
Asked by Raymond Vasquez Open 0
0 Like 0 Dislike
2314 Where is my error ?
Asked by Betim Bahtiri Open 7
0 Like 0 Dislike
2313 How to estimate the Neel domain wall width in a ferromagntic thin film with a bias fiels applied.
Asked by Andrea C Open 1
points 0 Like 0 Dislike
2312 How to observe reverse bias graph? I can only see forward bias.
Asked by Jaeeun Kim Open 0
0 Like 0 Dislike
2311 UnauthorizedAccessException but no problem with API Key
Asked by Anonymous Open 2
0 Like 0 Dislike
2310 What does Distance vs Density graph indicate
Asked by Sharma SS Open 0
0 Like 0 Dislike
2309 How can we add this model in cadence virtuoso?
Asked by Mohd Gufran Open 0
0 Like 0 Dislike
2308 For finding the magnetic properties of ni doped zno crystal strucure is this useful
Asked by Parvathy K Open 0
0 Like 0 Dislike
2307 Is it possible to run an antiferromagnet simulation on OOMMF?
Asked by Sheng-Huai Chen Open 0
0 Like 0 Dislike
2306 Is it possible to run an antiferromagnet simulation on OOMMF?
Asked by Sheng-Huai Chen Open 1
0 Like 0 Dislike
2305 How does the code scales with the number of monomers to polymerise?
Asked by Maxime Vassaux Open 0
points 0 Like 0 Dislike
2304 Is silicon still supported?
Asked by David Kunkel Open 1
0 Like 0 Dislike
2303 Hi, I am trying to simulate a STT-MRAM cell for which I need a MTJ module in SPICE. Could you please share this module with me? (either iMTJ or PMTJ)
Asked by Majid Rahiminejad Open 0
points 0 Like 0 Dislike
2302 How to enable Dashboard
Asked by Anonymous Open 1
0 Like 0 Dislike
2301 how to create core nanoshell structure?
Asked by Anonymous Open 0
0 Like 0 Dislike
2300 how to mix two different shapes of particles to obtain extinction spectrum?
Asked by varun gupta Closed 1
0 Like 0 Dislike
2299 POTENTIAL Vs DISTANCE CURVE; DENSITY Vs Distance curve
Asked by Anonymous Open 1
0 Dislike
2298 Why is the tool only working for default settings?
Asked by Kerim Yilmaz Open 1
0 Dislike
2297 Why is the tool not working
Asked by Anonymous Open 1
0 Dislike
2296 I am still learning graphene based image sensing and spectroscopy, Can you please provide me an example file?
Asked by Meenakshi Vohra Open 1
0 Like 0 Dislike
2295 Why does the electric field never change its sign?
Asked by Anonymous Open 0
0 Like 0 Dislike
2293 File not found error
Asked by Sai Smaran S B Open 2
points 0 Like 0 Dislike
2292 Truobles in producing the same file form one day to another
Asked by paolo botto Open 2
0 Like 0 Dislike
2291 How to determine d-spacing and growth direction
Asked by olatunde Christian olalekan Open 0
points 0 Like 0 Dislike
2287 Is it safe to call on Cash app customer service phone number?
Asked by david william Open 0
0 Like 0 Dislike
2286 Why can't I get a Cash app customer service number?
Asked by ALICE STEWART Open 0
0 Like 0 Dislike
2285 When I enter the values I get a blank graph.
Asked by Teng F Lee Open 0
points 0 Like 0 Dislike
2284 Typical value of exchange bias field in interface coupling ?
Asked by Andrea C Closed 1
0 Like 0 Dislike
2283 Upload structure
Asked by Mohsen B Kivy Open 0
0 Dislike
2282 How to add impurity in a unit cell
Asked by karthikeyan balasubramanian Open 1
0 Like 0 Dislike
2281 Run failing for default conditions with only gate workfunction different.
Asked by Prathamesh Ashok Dhakras Open 0
points 0 Like 0 Dislike
2280 Does anyone know how the applet works?
Asked by Mikel Gómez Ruiz Open 1
0 Like 0 Dislike
2279 Run error due to ValueError in .obj file
Asked by Reb Juanico Open 0
points 0 Like 0 Dislike
2278 2D periodic structure builder ?
Asked by Elias Van Den Broeck Open 1
0 Like 0 Dislike
2277 I keep getting this error when trying to run the first module. NameError: name 'pymat' is not defined.
Asked by David Samuel Ho Open 1
0 Like 0 Dislike
2276 What is this about?
Asked by Anonymous Open 0
0 Like 0 Dislike
2275 Can Ldmos be designed in padre
Asked by Anonymous Open 0
0 Like 0 Dislike
2273 Why does the Current increase in the PN junction when the doping increases??
Asked by Abdel Rahman Mohammed Open 1
0 Like 0 Dislike
2272 Why does the current increase when the doping increases?
Asked by Anonymous Open 0
0 Like 0 Dislike
2271 Is "Do not include" information allowed indirectly or not?
Asked by Christina Eberhardt Closed 1
0 Dislike
2270 How to make a upload file of monomer?
Asked by Taehwan Oh Open 0
0 Like 0 Dislike
2269 Can I use this NDK for CNT layout designe and extraction?
Asked by Zahra Heshmatpour Open 0
0 Like 0 Dislike
2268 Does Rappture Toolkit support FORTRAN 90 programs?
Asked by Pranay Baikadi Open 1
0 Dislike
2267 Getting Exit Code 24
Asked by Natalya Tokiy Open 0
0 Dislike
2266 How to obtain electronic band dispersion data from VASP compatible with LanTrap
Asked by Anonymous Open 0
0 Dislike
2265 Error in ABINIT program
Asked by Anthony Avram Open 2
0 Dislike
2263 how to add other material in OMEN
Asked by Saleem Khan Open 0
points 0 Dislike
2262 PhotonicsSHA-2D platform does not work
Asked by Alessandro Pianelli Open 0
0 Dislike
2261 I would like to know if there is a server available to upload a simulation of NEMO5?
Asked by HERACLIO HEREDIA URETA Open 0
0 Dislike
2260 which tools is used to create QCL structure and for analysis of this structure on nanohub?
Asked by Anonymous Open 1
0 Dislike
2259 Program fails
Asked by Anonymous Closed 1
0 Dislike
2258 custom refractive index, nm or um?
Asked by Luis Porta Closed 1
0 Dislike
2256 Issue when using custom shapes
Asked by Eduardo Martinez Open 0
0 Dislike
2254 Why does it seem like all the TCAD simulation links give Error(500)? Can someone get these working? Thank you.
Asked by Hans Mayer Open 1
0 Dislike
2249 How do you set band-to-band tunneling for the FinFET simulation?
Asked by Amber Johnson Open 1
0 Like 0 Dislike
2248 How is physics used to fabricate the barrier layer
Asked by Anonymous Open 1
0 Like 0 Dislike
2244 New GAMESS website
Asked by Tanya Faltens Open 0
0 Like 0 Dislike
2238 Is tool currently working?
Asked by Kyle W Proctor Open 1
0 Like 0 Dislike
2237 Why I am not able to launch sugar cube cantilever tool?
Asked by Anonymous Open 1
0 Dislike
2236 Entering the API Key
Asked by Tanya Faltens Open 1
0 Like 0 Dislike
2232 Problem with "Num of Stacks" ?
Asked by Mohammad Alanzi Closed 2
0 Like 0 Dislike
2231 Why does SCHRED crash when using a single valley ?
Asked by Félix Beaudoin Open 0
0 Like 0 Dislike
2230 Unable to get near field E calculations
Asked by Devanshu Kumar Open 0
0 Dislike
2229 Issue with using DDSCAT tool recent
Asked by Devanshu Kumar Open 1
0 Like 0 Dislike
2228 Is the MTJ OOMMF file available?
Asked by Anonymous Open 1
0 Like 0 Dislike
2227 Is the MTJ OOMMF file available?
Asked by Anonymous Open 0
0 Like 0 Dislike
2224 Prod test
Asked by Travis L Merrick Open 1
0 Like 0 Dislike
2223 Regarding Facio GUI
Asked by yagya chaudhary Open 1
0 Like 0 Dislike
2221 how to saved output of tutorial 6 in "nanoTCAD ViDES"
Asked by Anonymous Open 0
0 Like 0 Dislike
2217 Could you provide the literature that you used in order to obtain the equations necessary for the simulation?
Asked by Anonymous Open 1
0 Like 0 Dislike
2216 BCC or FCC lengths are not equal
Asked by Anonymous Open 2
0 Like 0 Dislike
2212 about multilayer mif file
Asked by HEMENDRA SINGH Open 0
0 Like 0 Dislike
2211 Is it possible to make triangular shape(having some thickness)using OOMMF?
Asked by HEMENDRA SINGH Open 0
0 Like 0 Dislike
2210 Unable to obtain exclusive lock on CTF directo
Asked by Anonymous Open 0
0 Dislike
2206 Stable displacement in MEMS actuator
Asked by Sushil Kumar Open 0
0 Like 0 Dislike
2198 Error in generating PLA polymer structure
Asked by Emanuele Silvestri Open 1
0 Dislike
2193 Heterostructure in nanomaterial simulation toolkit
Asked by Lubaba Tazrian Rahman Open 0
0 Like 0 Dislike
2192 Can't run Example 6
Asked by Mohammed-Lamine Ouinten Open 0
0 Like 0 Dislike
2190 Simulation is stopping because I don't have saved files
Asked by Sepideh AkhbariFar Open 0
0 Like 0 Dislike
2189 Which are the lammps unit?
Asked by Francisco Wagner De Queiroz Almeida Neto UFC Open 0
0 Like 0 Dislike
2188 In a forward biased pn junction, how does recombination on the p side lead to current flow? Please explain the mechanism in detail.
Asked by Christopher Tan Open 0
0 Like 0 Dislike
2187 Spherical QD
Asked by Anonymous Open 0
0 Like 0 Dislike
2186 Sentaurus RTD diodes simulation?
Asked by Martino Turrina Open 4
0 Like 0 Dislike
2184 Is this based on the Transfer Matrix Method?
Asked by Mohammad Alanzi Closed 1
0 Like 0 Dislike
2183 How do I simulate the step potential well in Piece Wise Constant Tool?
Asked by Tien Vo Open 1
0 Like 0 Dislike
2182 Angle definition
Asked by Michael Liszka Open 1
0 Like 0 Dislike
2180 How to validate the model
Asked by Wb Gu Open 1
0 Like 0 Dislike
2177 Are there any flags that could be used to alter (i.e. improve) the convergence rate
Asked by Paul Safier Open 1
0 Like 0 Dislike
2175 I didnt get the page where i can upload my data for raman fitting.Can you please resolve this error
Asked by UMARANI V 16PHD1131 Closed 1
0 Like 0 Dislike
2173 Dear authors, the first pop in R1.exe does work. The window closed at once after double-click.
Asked by Kevin Zhang Open 0
0 Like 0 Dislike
2172 Why the dielectric band dominates at low frequencies unlike the air band dominates at high frequencies in photonic crystal fiber band diagram??
Asked by Mahmoud Mohamed Elkholessy Moukhtar Ibrahim Aly Open 0
points 0 Like 0 Dislike
2171 what is the channel length of finfet
Asked by Anonymous Open 1
0 Dislike
2170 Applicability of diffusion
Asked by Anonymous Open 1
0 Like 0 Dislike
2169 Field map is not showing??
Asked by Mohammad Alanzi Closed 1
0 Like 0 Dislike
2168 Kindly suggest the major parameters to be take care while using Dyn. Non. BTBT
Asked by narasimhulu thoti Open 0
0 Dislike
2167 111 nanowire in electronis and holes
Asked by Gerhard Klimeck Open 0
0 Like 0 Dislike
2166 This tool needs more materials! When it will be added?
Asked by Mohammad Alanzi Open 1
0 Dislike
2165 How to give inputs of other materials not provided in the list?
Asked by Anonymous Open 2
0 Like 0 Dislike
2164 How to fill zmatrix
Asked by Alfred Gonzales Open 2
0 Like 0 Dislike
2163 Problem with E-filed VTK file
Asked by Thomas Bock Open 1
0 Dislike
2162 Where can i get the log file in MDS of nano-materials after the simulation?
Asked by Anonymous Open 1
0 Like 0 Dislike
2161 Buildin new extension doesn't work
Asked by Sidi Mohammed Daoud Open 1
0 Dislike
2160 how to convert the .obj file to .dat file for a model made up of more than 1 material
Asked by Michael james Open 1
0 Dislike
2159 For refractive index between 0 and 1 what does this implies on the speed of light?
Asked by Mahmoud Mohamed Elkholessy Moukhtar Ibrahim Aly Open 0
0 Like 0 Dislike
2157 DDAconvert tool cannot convert multi-shape obj file from Blender
Asked by Mohsen Kazemimanesh Open 3
0 Like 0 Dislike
2156 DDAconvert tool cannot convert multi-shape obj file from Blender
Asked by Mohsen Kazemimanesh Open 0
0 Like 0 Dislike
2155 error in pack.pl: "Number of dihedral types don't match in reference files."
Asked by Chang Liu Open 0
0 Like 0 Dislike
2154 Hi what is bond scale?
Asked by Anonymous Open 1
0 Like 0 Dislike
2153 Unable to get Transfer characteristics as well as DC analysis for a device.
Asked by Anonymous Open 0
0 Like 0 Dislike
2152 Unable to see E-filed VTK file
Asked by Devanshu Kumar Open 1
0 Like 0 Dislike
2150 LAMMPS trajectory files
Asked by Anonymous Open 0
0 Like 0 Dislike
2149 Usage of the downloaded .py files on other sites
Asked by Steven Jacob Open 2
0 Like 0 Dislike
2148 Error: unable to fill zmatrix!
Asked by Anonymous Open 1
0 Like 0 Dislike
2147 Is there a way to add voronoi/atom compute to lammps?
Asked by Robert Chan-Jobe Open 0
0 Like 0 Dislike
2146 Object file conversion
Asked by Anonymous Open 1
0 Like 0 Dislike
2145 Method for calculating Elastic Modulus
Asked by Tanya Faltens Closed 1
0 Like 0 Dislike
2143 Can anyone help with the error message "non-zero exit code is 1" and "ValueError: invalid literal for int() with base 10: '0.82911500'?
Asked by Ravi Shankar Open 0
0 Like 0 Dislike
2142 Intrinsic carrier concentration in PADRE appears incorrect
Asked by Robert Zedric Open 0
0 Like 0 Dislike
2141 calculated mobility incorrect
Asked by Anonymous Open 1
0 Like 0 Dislike
2140 i want to know the usage of the downloaded .py files
Asked by Anonymous Open 1
0 Like 0 Dislike
2139 Where are the LAMMPS trajectory files?
Asked by Tanya Faltens Closed 2
0 Like 0 Dislike
2138 how to use the file dda.py and ddaconvert.py in rappture from the downloaded file
Asked by Anonymous Open 1
0 Like 0 Dislike
2137 Changing termination of the poly
Asked by Ben Tam Open 0
0 Like 0 Dislike
2136 How do I read output file named "resistances.out"?
Asked by Lili Marleen Open 0
0 Like 0 Dislike
2135 Polarisation in plane of incident light?
Asked by Anonymous Open 1
0 Like 0 Dislike
2132 ask for advice about pulg-in unit of spender and codes of fortran.
Asked by Anonymous Open 1
0 Like 0 Dislike
2130 What are the restriction on the tool short name?
Asked by Juliano Ferrari Gianlupi Open 0
0 Like 0 Dislike
2129 hspice code for mtj connected to a cmos
Asked by Garima Mahar Open 0
0 Dislike
2128 MOSFET
Asked by Anonymous Open 0
0 Dislike
2127 simulation acntfet with graphene as sources and drain
Asked by fatemeh zahra pourbakht Open 0
0 Dislike
2126 simulation acntfet with graphene as sources and drain
Asked by fatemeh zahra pourbakht Open 0
0 Dislike
2125 how to calculate no. of atoms through simulation?
Asked by Anonymous Open 1
0 Dislike
2124 No Temperature Change
Asked by Walker Silha Open 0
points 0 Dislike
2122 So what does this have to do with nanohub? I would like to know how I can simulate those coplanar waveguides here if that is possible.
Asked by Milton Lars Olof Persson Open 0
0 Like 0 Dislike
2121 How can we simulate a monolayer phosphorene based TFET in nemo5
Asked by Anonymous Open 2
0 Like 0 Dislike
2120 how to simulate CNFET Model in SPICE3f4
Asked by Lokesh Mahor Open 1
0 Like 0 Dislike
2119 Downloading all files at once
Asked by Divya Chalise Open 1
0 Like 0 Dislike
2118 Source code
Asked by Félix Beaudoin Open 3
0 Like 0 Dislike
2117 Is there any limit for the number of atoms to upload? and is there any way to label a H atom from methoxy group?
Asked by Luis Daniel Malagón Open 1
0 Like 0 Dislike
2116 How do I extract friction coefficient from the output files in GROMACS?
Asked by 可 张 Open 1
0 Dislike
2115 How switch to a more recent version of ABINIT?
Asked by Natalya Tokiy Closed 1
0 Like 0 Dislike
2112 different aspect ratio gold rods showing almost same extiction in simulation
Asked by Rithesh Raj Open 1
0 Dislike
2111 Effective mass values for electrons and holes at different temperatures
Asked by Mayank Chakraverty Open 1
0 Like 0 Dislike
2110 How to calculate cross section with the efficiency factor of an ellipsoid?
Asked by Juan Nunez Open 0
0 Like 0 Dislike
2109 How to calculate the cross section of a ellipsoid with efficiency factor?
Asked by Anonymous Open 1
0 Like 0 Dislike
2107 What does the "keep for later" button in the simulation window mean?
Asked by Nerea Lete Open 2
points 0 Dislike
2106 How can I simulate a Memristive Neural Network to detect Edges?
Asked by Kaustubh Bawdekar Open 0
points 0 Like 0 Dislike
2105 Tabulting potencial LAMMPS
Asked by babak sinichi Open 1
0 Like 0 Dislike
2104 The results of nanohub hpc are diffrent from the results of my pc . Is nanohub hpc trustable?
Asked by esi zamin Open 2
0 Like 0 Dislike
2103 how to use multiple threshold voltages in GNRFET
Asked by Anonymous Open 0
0 Like 0 Dislike
2102 dimensions to the shape nanoddscat plus
Asked by Rithesh Raj Open 1
0 Like 0 Dislike
2101 how to setup environment variable 'SVNROOT'
Asked by jason jiang Open 0
0 Like 0 Dislike
2100 Panel wattage
Asked by Kristian Prestrud Astad Open 0
0 Like 0 Dislike
2099 Origin of the data for gold ?
Asked by Anonymous Closed 1
0 Like 0 Dislike
2098 sir how we can define radius of sphere in spacing information it will show effective radius 20 nm but in output file after simulation it will show only 1 nm radius. iam unable to get understand how is it possible.pls clarify this concept....how we ca
Asked by Anonymous Open 1
0 Like 0 Dislike
2097 Silicon on insulator
Asked by naga rajan Open 0
0 Like 0 Dislike
2096 how have you translated surface charge density to quivalent molar concentration of biomolecules
Asked by Harsimran Kaur Open 0
points 0 Like 0 Dislike
2095 we you show us the in file of laser ablation .you know LAMMPS manual give us little message .we can not understand some fix command?
Asked by Birdy Wesley Open 0
0 Like 0 Dislike
2094 how fredkin gate work
Asked by neha papinwar Open 0
0 Like 0 Dislike
2093 IndexError: list assignment index out of range
Asked by Zheng Kang Open 0
points 0 Like 0 Dislike
2092 Create an application for IOS from scratch?
Asked by Edward Jefferson Open 1
points 0 Like 0 Dislike
2091 Electric current without magnetoresistance effect
Asked by Mario Open 3
0 Like 0 Dislike
2089 Confinement and Transport direction mismatch
Asked by Anonymous Open 1
0 Like 0 Dislike
2088 How can I use the velocity restart file in the nanohub implementation of ReaxFF ?
Asked by Malcolm Regan Open 1
0 Like 0 Dislike
2087 why it cannot identify Zn in IRMOF1
Asked by Anonymous Open 1
0 Like 0 Dislike
2086 Iterative procedure did not converge
Asked by Zhenlin Pei Open 0
0 Like 0 Dislike
2085 Download NanoMOS 4.0.4
Asked by Bhubon Mech Open 0
0 Like 0 Dislike
2084 How to install Nemo5 in Ubuntu 14.04?
Asked by Pankaj Kumar Open 0
0 Like 0 Dislike
2082 Atom number limits in monomer
Asked by Lili Zhang Open 2
0 Dislike
2081 What should be measurement for zener diode simulation in TCAD?
Asked by Anonymous Open 1
0 Like 0 Dislike
2080 What is the equations for the coupling coefficient between two waveguides? I saw couple of equations?
Asked by Md Borhan Mia Open 0
0 Like 0 Dislike
2079 the is option for entering the back gate oxide thickness, but back gate voltage option is not there. So, how is this going to show effect in our device?
Asked by Anonymous Open 1
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2078 Reference Books
Asked by Esmaeil Heydari Open 2
0 Like 0 Dislike
2077 I am not getting any curve after clicking the simulation button, what else am I suppose to do?
Asked by Anonymous Open 0
0 Like 0 Dislike
2076 Hi, I'm trying to run the simulation with default setting and no result is presented. Could someone please help. Thank you.
Asked by Maisarah Saadenan Open 0
0 Like 0 Dislike
2075 How to specify drain, source and substrate voltages separately?
Asked by Stefano Larentis Open 0
0 Like 0 Dislike
2074 Would you have Matlab packege to calculate Lorentz number from measured value of Seebeck coefficieny?
Asked by ENDALE ABEBE Gudeta Open 0
0 Like 0 Dislike
2073 When i try to solve ...I get this warning...There is still remaining width in layer:'Layer 1' ...kindly help here...Thanks.
Asked by aston matwai Open 0
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2072 Atom coordinates in Lammps data file are incorrect
Asked by Lili Zhang Closed 1
0 Like 0 Dislike
2071 reference for atomic delta_so
Asked by Phil Ahrenkiel Open 1
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2070 Suggested Courses, for a begginer in nanoelectronics with no prior knowledge of Quantum Mechanics
Asked by G S Open 0
points 0 Like 0 Dislike
2069 Hello! Is NEMO 1-D free for using?
Asked by Fedor Baryshnikov Open 0
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2068 What are typical values of electrical conductivity of Single-Wall Carbon Nanotubes, both metallic and semiconductive?
Asked by Jose Open 0
points 0 Like 0 Dislike
2067 Monomers with >4 backbone atoms
Asked by Brad Grim Closed 2
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2066 Using the fettoy matlab files
Asked by Amr Yassin Open 0
0 Dislike
2065 What happens if my storage touches 10gb
Asked by ROHIT BHARGAV PEESA Open 1
0 Like 0 Dislike
2064 cellulose crystalline toolkit input script request
Asked by dongmun park Open 0
0 Like 0 Dislike
2063 Save 3D volume bandstructure
Asked by Patrizio Graziosi Open 1
0 Like 0 Dislike
2062 What does this error mean?
Asked by Christian Tan Open 1
0 Like 0 Dislike
2060 i need to simulate a TFT with Schottky source/drain contacts. Any suggestion for a 2d simulation tool to use? - Thanks
Asked by Stephen A Campbell Open 1
0 Like 0 Dislike
2059 How do you use this tool?
Asked by Tanya Faltens Closed 1
0 Like 0 Dislike
2054 How do I invoke use in Jupyter notebooks?
Asked by Tanya Faltens Closed 1
0 Dislike
2053 Question about CNT Diameter and Circumference Values
Asked by Tanya Faltens Open 1
0 Dislike
2052 how to do calculation of electric field of plasminic nanoparticles with different frequencies
Asked by Gehan Chaturanga De Silva Open 1
0 Dislike
2051 Problem launching GPU-HEOM example job
Asked by David Michael Rogers Open 1
0 Dislike
2049 They could help me with this
Asked by Duvalier MADRID Madrid Open 2
0 Dislike
2048 Grain Boundaries modelling
Asked by Majd Wehbe Open 3
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2047 File format to Abaqus
Asked by Anonymous Closed 1
0 Like 0 Dislike
2046 export from OOF2 to Abaqus
Asked by Majd Wehbe Closed 1
0 Like 0 Dislike
2044 Convergence issues and recommended settings for spectre
Asked by Rajesh Inti Open 1
0 Dislike
2043 Simulation, design software for VFET, vertical field effect transistor or schottky diodes?
Asked by Allen Engel Open 3
0 Dislike
2042 How to keep the target size constant and reduce the dipole distance or total number of dipoles?
Asked by Anonymous Closed 1
0 Dislike
2041 HOW TO SET BOUNDARY CONDITIONS?
Asked by Prashant Steele Open 0
0 Like 0 Dislike
2040 Connection refused on submission of input deck
Asked by Amelia Peterson Closed 1
0 Like 0 Dislike
2039 Server disconnected (code: 1006) when simulating
Asked by Daniel Lewis Open 0
0 Dislike
2038 How do I plot the results?
Asked by Anonymous Open 0
0 Dislike
2037 Special requirements to run it?
Asked by Ihosvany Camps Open 1
0 Dislike
2036 Semiconductor & graphene mixtures, printable, for FETs, VFETS?
Asked by Allen Engel Open 2
0 Like 0 Dislike
2035 Sharing your Jupyter notebook.
Asked by Nahil Sobh Open 1
0 Dislike
2034 is there a self consisitent simulator of RTD other than NEGF formalism?
Asked by sankar timsina Open 0
0 Like 0 Dislike
2033 Need to hire a nanohub freelancer to model a graphene OFET, vertical transistor -- fees MOSFET
Asked by Allen Engel Open 1
0 Like 0 Dislike
2032 Binding energy of AgNP is more than silver nitrate which is contrary to wet lab result. How could i explain this?
Asked by arslan akram Open 1
0 Like 0 Dislike
2031 Ag Dielectric Function File
Asked by Anonymous Open 1
0 Like 0 Dislike
2030 Nylon as a pre-built monomer ?
Asked by Ilan RAPHAEL Open 1
0 Like 0 Dislike
2029 nano technology impact on electric vehicle battery
Asked by Anonymous Open 0
0 Dislike
2028 nano technolnogy impact on electric vehicle battery
Asked by Anonymous Open 0
0 Like 0 Dislike
2027 how do i change the background to white in crystal viewer while saving it as image there is no option for it?
Asked by Anonymous Open 2
0 Dislike
2025 MOSCAP results at final voltage dependent on starting voltage?
Asked by Anonymous Open 1
0 Like 0 Dislike
2024 What is P type node
Asked by Qazi Zarif UL Islam Open 1
0 Like 0 Dislike
2023 What is the tool you used for that visualization box?
Asked by Lucas Andrade Silva Open 2
0 Like 0 Dislike
2022 ow to change input voltage range
Asked by Aashish Joshi Open 1
0 Like 0 Dislike
2021 How can I get the uscf from this tool,carbon nanotube mosfet?
Asked by Runhong Cheng Open 1
0 Like 0 Dislike
2020 irreducible raman tensors
Asked by Zack Lindenmann Azed Open 0
0 Like 0 Dislike
2019 irreducible raman tensors
Asked by Zack Lindenmann Azed Open 1
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2018 irreducible raman tensors
Asked by Zack Lindenmann Azed Open 0
0 Like 0 Dislike
2017 How do I work throught the courses on NanoHub - U, which order be the best way to go throught the courses?
Asked by Anonymous Open 4
0 Dislike
2016 How to Solve QuickBooks issues with QuickBooks file Doctor?
Asked by Robert Pattinson Open 0
0 Like 0 Dislike
2015 How to input the initial monomer file for creating the condensation polymer if I have the xyz file of the monomer molecule?
Asked by Niranjan Sureshkumar Open 2
0 Like 0 Dislike
2014 I can't find saved file after using geomview. Someone can help me, please.
Asked by Carmen Baiano Open 0
0 Like 0 Dislike
2013 Irradiance
Asked by paul emck Open 1
0 Like 0 Dislike
2012 requesting the source code
Asked by Mofareh Ghazwani Open 0
0 Like 0 Dislike
2011 Difference with Your Past Universal TFET Model 1.6.8
Asked by Hassan Afzali-Kusha Open 2
0 Like 0 Dislike
2010 Newer Version
Asked by Hassan Afzali-Kusha Open 0
0 Like 0 Dislike
2009 Effect of Temperature on NCFET
Asked by Hassan Afzali-Kusha Open 0
0 Like 0 Dislike
2008 effect of number of barrier devices on NDR of RTD
Asked by madhura deshpande Open 0
0 Like 0 Dislike
2007 can we use bulk heterojunction in heterostructures?
Asked by suleshma katiyar Open 0
0 Like 0 Dislike
2006 Specifying Lattice Parameters
Asked by Srisai Nachuri Open 0
0 Dislike
2005 Initial conditions
Asked by Iean Guillemoles Open 0
0 Like 0 Dislike
2004 ERROR : Phi.out not found, while running 2nd simulation using 'prev'
Asked by Ashwani Kumar Open 0
points 0 Like 0 Dislike
2003 Its giving error in every simulation
Asked by Ahsan habib Lingkon Open 0
0 Like 0 Dislike
2002 how to combine the negative capacitance model with the carbon nano tube transistor model in verilog a file?
Asked by Bharathi Raja Open 11
0 Like 0 Dislike
2001 i want to know about research topics in vlsi to pursue phd research.Please any one help me
Asked by Anonymous Open 0
0 Like 0 Dislike
2000 what does "alpha, beta and gamma" mean?
Asked by Luis Daniel Malagón Open 2
0 Like 0 Dislike
1999 Fatal error in MPI_Allreduce: Invalid buffer pointer, error stack:
Asked by Igor Bejenari Open 0
0 Like 0 Dislike
1998 effect of temperature on cntfet
Asked by Anonymous Open 0
points 0 Like 0 Dislike
1997 How can I master solving NEGF problems
Asked by Anonymous Open 0
0 Like 0 Dislike
1996 how to define work function & doping conc. in TMD FET
Asked by Balaji Shivram Lone Open 0
0 Like 0 Dislike
1995 How to make super cell?
Asked by asad ullah Open 1
0 Like 0 Dislike
1994 Capacitance estimation in Tunnel FET using TCAD
Asked by Abhishek Acharya Open 0
0 Like 0 Dislike
1992 DDSCAT simulation failing
Asked by Anonymous Open 2
0 Like 0 Dislike
1991 Value Error Message?
Asked by Anonymous Open 1
0 Like 0 Dislike
1990 Would you please allow TiN,ZrN and make adding material flexible like dropdown box
Asked by Hadier Hesham Ali Open 0
0 Like 0 Dislike
1989 Upload .cvs files?
Asked by Jan Mischke Open 0
0 Like 0 Dislike
1988 What parameters are affected, in the parameters given above ,when the FET is scaled down further (i.e) from Micrometers to nanometers.??
Asked by Hit Man Open 0
0 Like 0 Dislike
1987 a question about ECHENDID package
Asked by nilo far Open 0
0 Like 0 Dislike
1986 Frequency change Vs Temperature in THz region
Asked by Vijay k Sri Open 0
0 Like 0 Dislike
1985 How to input crystal with more than 8 atoms in the unit cell
Asked by Robert J Hamers Open 1
points 0 Dislike
1984 What is the relationship between the potential obtained through the Poisson equation and the vacuum energy level in semiconductor band diagrams?
Asked by Tom Anderson Open 0
0 Like 0 Dislike
1983 which type of CNT that is used in the simulation by defult? (zigzag or armcheir or chrral)
Asked by Anonymous Open 0
0 Like 0 Dislike
1982 How to edit material specifications in the NEGF simulation link given?
Asked by Amita Rawat Open 0
0 Like 0 Dislike
1980 reaxc potential for tio2 or zno
Asked by Anonymous Open 1
0 Like 0 Dislike
1979 Building polymer around an molecule
Asked by Maxime Vassaux Open 1
points 0 Like 0 Dislike
1978 Total energy in Dreiding
Asked by Byung-Hyun Kim Open 1
0 Like 0 Dislike
1977 The absorption spectrum of a spherical nanoparticle with size > 50 nm has two peaks
Asked by Anonymous Open 1
0 Like 0 Dislike
1976 Questions with Array
Asked by Anonymous Open 4
0 Like 0 Dislike
1975 Can not save the excitation current type
Asked by Suliman Al-Risi Open 0
0 Like 0 Dislike
1974 mif for fixed current in plane for perpendicular anisotoropy ?
Asked by Suliman Al-Risi Open 1
0 Like 0 Dislike
1973 what are the requirement input files for band structure calculation in quantum espresso
Asked by rudranarayan khatua Open 0
0 Dislike
1972 package install failing
Asked by Taylor Williams Open 0
0 Like 0 Dislike
1971 How do I make data files accessible to RStudio?
Asked by Taylor Williams Open 1
0 Like 0 Dislike
1970 What are the best OSes to install NEMO5 on?
Asked by Mazen Shanawani Open 0
0 Like 0 Dislike
1969 Simulation not working, no result shown.
Asked by Anonymous Open 0
0 Like 0 Dislike
1968 use of layer1 element A depth in diffraction conical mounting
Asked by pulkita gupta Open 0
points 0 Like 0 Dislike
1967 how way i can plot Subthreshold voltage v/s gate work function using FiFET MugFET tool.
Asked by Anonymous Open 0
0 Like 0 Dislike
1966 What are the units for the parameters?
Asked by Anonymous Open 0
0 Like 0 Dislike
1965 The student survey is now included
Asked by Tanya Faltens Open 0
0 Like 0 Dislike
1964 what is the cross sectional area of the pn-junction in the tool
Asked by Mrinal Rao Open 1
0 Like 0 Dislike
1963 Why f0 is added and subtracted from N0 in POP absorption and N0+1 in POP emission.
Asked by anup kumar Open 0
0 Like 0 Dislike
1962 Please, I need a step by step guide on how to calculate effective mass using Quantum ESPRESSO only.
Asked by Oluwanisola Jephthah Iyaro Open 0
0 Like 0 Dislike
1961 Parameters for InAs
Asked by Anonymous Open 1
0 Like 0 Dislike
1960 How to get the MAT LAB source code of 2/3 diode model from the MATLAB GUI application?
Asked by Yogesh g Open 0
0 Like 0 Dislike
1959 code is unable to execute in cadence
Asked by Anonymous Open 0
0 Like 0 Dislike
1958 code is unable to execute in cadence
Asked by Anonymous Open 0
0 Like 0 Dislike
1957 How can i download all the files that are generated by a one-time simulation?
Asked by Guidobeth Saez Toro Open 1
0 Dislike
1956 Help solve to plot ellipsometry data for Bilayer Graphene with CaF2 substrates
Asked by Shamik Spirited Sensationally Open 0
0 Like 0 Dislike
1955 How to use the ellipsometers Woollam-2000 and Woollam IR-Vase?
Asked by Shamik Spirited Sensationally Open 1
0 Like 0 Dislike
1954 How to obtain Vgs Vs Ids for particalar value of Vds ? I am getting a point not able to know how to specify the voltage in sweep field.
Asked by ANIL KUMAR BHARDWAJ Open 0
0 Like 0 Dislike
1953 How to specify the type
Asked by Anonymous Open 0
0 Like 0 Dislike
1951 How to Post process the generated SIESTA output to get the E-K
Asked by Anonymous Open 1
0 Like 0 Dislike
1950 Differentiating multiple chains
Asked by Divya Chalise Open 1
0 Like 0 Dislike
1949 login ID
Asked by Kou AMANO Open 0
0 Like 0 Dislike
1948 How to change the gate material of Finfet to graphene?Since its neither poly nor metal.
Asked by Anonymous Open 0
0 Like 0 Dislike
1947 Is required a library not included in the model?
Asked by Michele Cito Open 0
0 Like 0 Dislike
1946 Pair style selection
Asked by Divya Chalise Open 1
0 Like 0 Dislike
1945 Why are the Unit cell coordinates in the (x,y) 2 plane assumed to repeat in an infinitely periodic lattice ?
Asked by Anonymous Open 0
0 Like 0 Dislike
1944 Can you please suggest few books on Li rechargeable battery
Asked by Anonymous Open 0
0 Like 0 Dislike
1943 How to use this tool or calculating barrier thickness and strain for a multi QW stack with known QW thickness and strain?
Asked by Anonymous Open 0
0 Like 0 Dislike
1942 I want to make a compact model for FinFET with Verilog-A to use it in HSpice, but I'm really new in this subject and don't know where to start. Can anyone help me with some documents in this subject?
Asked by Anonymous Open 0
0 Like 0 Dislike
1941 What parameters should I entry in Initial Configuration for the Magnetization Unit Spins for domain?
Asked by Jake wang Open 1
0 Like 0 Dislike
1940 How do I add two different monomers to the tool and specify each on its own?
Asked by Laura Thiessen Open 1
0 Like 0 Dislike
1939 Simulation queueing problem
Asked by Yifan Lai Open 1
0 Like 0 Dislike
1938 Format for wavelength table?
Asked by Hans Robinson Open 1
0 Like 0 Dislike
1937 Can this code work on ABF images?
Asked by Celesta Lim Chang Open 0
0 Like 0 Dislike
1936 Submission error
Asked by Anonymous Open 0
0 Like 0 Dislike
1935 PEEK, PGMA modeling
Asked by Subramani Sockalingam Open 1
0 Like 1 Dislike
1934 How can I run my lammps input script?
Asked by Rajesh Kumar Open 1
0 Like 0 Dislike
1933 How to save my simulations after each geometry optimizations ?
Asked by Zanti Giuseppe Open 1
0 Like 0 Dislike
1932 The correct format of data
Asked by Balaji Chandra Open 1
0 Like 0 Dislike
1931 Band Gap value
Asked by Tanya Faltens Open 1
0 Like 0 Dislike
1930 How many roads must a nano walk down?
Asked by Lowell A Williams Open 0
0 Like 0 Dislike
1929 How to visualize my structure ?
Asked by Zanti Giuseppe Open 1
0 Like 0 Dislike
1928 test
Asked by non-admin Zentner Open 0
0 Like 0 Dislike
1927 Designing photo detector
Asked by CH VVSSS SURESH Open 0
0 Like 0 Dislike
1926 Can I set error tolerance?
Asked by Anonymous Open 0
0 Like 0 Dislike
1925 Compuational complexity MATLAB code
Asked by Anonymous Open 0
0 Like 0 Dislike
1924 Can I upload a different protein structure?
Asked by Roberto Guarino Open 0
0 Like 0 Dislike
1923 MAGE compatibility with OOMMF software
Asked by VINAY SHARMA Open 1
0 Like 0 Dislike
1921 Where can I find the homework problems and solutions for this course?
Asked by Jacob Engelberg Open 1
0 Like 0 Dislike
1920 Is it possible to create polymers which contains Silicon?
Asked by Anonymous Open 1
0 Like 0 Dislike
1919 Is any voices in the presentation?
Asked by Yuxi Ni Open 0
0 Like 0 Dislike
1918 abinit version?
Asked by Tanya Faltens Open 1
0 Like 0 Dislike
1917 How to design a transistor which is in the market and also model its noise and s parameters ?
Asked by gokhan satilmis Open 0
0 Like 0 Dislike
1916 3-diode model option NOT available?
Asked by Dac Trung NGUYEN Open 0
0 Like 0 Dislike
1915 why encounter with this error?
Asked by Mojtaba Nejad Poor Esmaeili Open 2
0 Like 0 Dislike
1914 nanoMOS program
Asked by 茜 张 Open 0
0 Like 0 Dislike
1913 What is bar_top in oxide penetration?
Asked by rohan sengupta Open 0
0 Like 0 Dislike
1912 does body effect exists in cntfet or not??
Asked by Anonymous Open 0
0 Like 0 Dislike
1911 Does nanomos work for devices of exact 5nm channel thickness?
Asked by Anonymous Open 0
points 0 Like 0 Dislike
1910 problem in fermi function
Asked by Anonymous Open 0
0 Like 0 Dislike
1909 HOW DO I USE THE TOOL FOR ANOTHER MATERIAL NOT MENSIONED IN POPDOWN ??
Asked by AKSHEY V L Open 0
0 Like 0 Dislike
1908 Density of states bottleneck
Asked by Anonymous Open 0
0 Like 0 Dislike
1907 how do i edit or enter new parameters in the dualfoil opensource model?
Asked by Rajwardhan Madhukar pawar Open 0
0 Like 0 Dislike
1906 current.m generate a variable 'ans'
Asked by rohan sengupta Open 0
0 Like 0 Dislike
1905 Plotting drain current vs drain voltage
Asked by Anonymous Open 0
0 Like 0 Dislike
1904 Running in MATLAB
Asked by Roshan Sebastian Open 1
0 Like 1 Dislike
1903 session invocation is currently dissabled
Asked by Jon Mason Open 1
0 Like 0 Dislike
1902 What is the implication of having same energy for different E values.
Asked by Sri Harsha Kodati Open 0
0 Like 0 Dislike
1901 What is the implication of having same energy for different E values.
Asked by Sri Harsha Kodati Open 0
0 Like 0 Dislike
1900 Some questions about the "link" command in Polymatic code
Asked by Anonymous Open 0
0 Like 0 Dislike
1899 Index of Example Files?
Asked by Tanya Faltens Closed 1
0 Dislike
1898 How integral in current density expression is converted from dky, dkz to dEp  (Page No. 47 and 48 of pdf )
Asked by anup kumar Open 0
0 Like 0 Dislike
1897 Parameter file on Silicon Nanoribbon FET
Asked by Anonymous Open 0
0 Like 0 Dislike
1896 Simulating DGFET on nanomos 4.0.4
Asked by Rohan Sengupta Open 0
0 Like 0 Dislike
1895 How can I simulate Zinc Oxide in this method and what data i should upload for correct simulation? Please help and send me the detailed process.
Asked by Tamal Guha Open 1
0 Like 0 Dislike
1894 Does DDA method useful for the study of optical properties of semiconductor nanoparticle like zinc oxide embedded in dielectric polymer like PVP?
Asked by Anonymous Open 3
0 Like 0 Dislike
1893 Feedback and Suggestions for this Activity
Asked by Tanya Faltens Open 0
0 Like 0 Dislike
1890 Query regarding examples in nanomos 4.0.4
Asked by Anonymous Closed 1
0 Like 0 Dislike
1889 error of meep tool
Asked by h ts Open 0
0 Like 0 Dislike
1888 Non-linear Poisson eq. convergence issue for self-consistent calculation in NEGF
Asked by Rabiul Hasan Open 0
0 Like 0 Dislike
1887 Stress Strain Curve Question
Asked by Paul Joseph Wischt Open 2
0 Like 0 Dislike
1886 How to run NanoMOS 4.0.4 on my laptop?
Asked by Rohan Sengupta Closed 1
0 Like 0 Dislike
1885 Problem installing NanoMOS Version 4.0.4
Asked by Anonymous Closed 1
0 Like 0 Dislike
1884 How to obtain stress-strain curve
Asked by Paul Joseph Wischt Open 3
0 Like 0 Dislike
1883 how to save into pdb format from crystal viewer
Asked by naresh thota Open 1
0 Like 0 Dislike
1882 error of mpi
Asked by h ts Open 0
0 Like 0 Dislike
1881 Add oxygen molecule?
Asked by Tanya Faltens Open 0
0 Like 0 Dislike
1880 Dr. Haley. Nanohub still has this listed as a "closed resource". Is there another means of accessing the tool?
Asked by John David Hobbs Open 2
0 Like 0 Dislike
1879 Why Graphene is not Bravais lattice if A and B are carbon atoms (Side 20)? What the difference between them?
Asked by Noam Gotliv Open 0
0 Like 0 Dislike
1878 Hello test
Asked by Lynn Zentner Open 0
0 Like 0 Dislike
1876 Simulation of dual material gate MOSFET
Asked by Anonymous Open 0
0 Dislike
1875 how to make hollow core fiber using matlab code?
Asked by Mohamed diaa Open 0
0 Like 0 Dislike
1874 how do i use the graph obtained by this tool to do curve fitting
Asked by Niharika J Open 0
0 Like 0 Dislike
1873 How can I simulate alloy like Ti-6Al-4V
Asked by Navin Sakthivel Open 0
0 Like 0 Dislike
1872 add a tag for mage
Asked by Tanya Faltens Closed 1
0 Like 0 Dislike
1871 Hi. We're doing a modeling course here. Is this tool available for student use...we are trying to create lammps files from *.cif.? thanks...
Asked by John David Hobbs Open 2
0 Dislike
1870 Unpolarized light vs. Circularly polarized plane wave: Is there a difference?
Asked by Anonymous Open 1
0 Like 0 Dislike
1869 Python codes to compute photonic crystal structure
Asked by Bhavya .V Open 0
0 Like 0 Dislike
1868 Should I multiply the values of n-QFL or p-QFL with -1 or padre gives me right values?
Asked by Hassan Imran Open 0
points 0 Like 0 Dislike
1867 CNTS' length
Asked by Anonymous Open 1
0 Like 0 Dislike
1866 Treatment of hydrogens and IS-FET modelling
Asked by Benjamin Mark Lowe Closed 1
0 Like 0 Dislike
1865 Error in Installation
Asked by zhenhua wu Open 1
0 Dislike
1864 Welcome message pdf
Asked by Tanya Faltens Open 0
points 0 Like 0 Dislike
1863 can it simulate lipid toroidal pores of different sizes (ie, no protein, just lipid defects)?
Asked by Anonymous Open 0
0 Like 0 Dislike
1862 Best method to calculate Phosphorene band gap apart from HSE06.
Asked by Arnab Mukhopadhyay Open 0
0 Like 0 Dislike
1861 Question about size of object relative to effective radius given in DDAconvert
Asked by Allister William Frazier Open 1
0 Like 0 Dislike
1860 Is penetration of electron in oxide considered in calculation?
Asked by Ankit Shukla Open 0
0 Like 0 Dislike
1859 Receiving this "No compatible viewer was found or rendered successfully" after launching tool. what software do i need to addon to launch this tool.
Asked by monika tyagi Open 0
0 Like 0 Dislike
1858 Is screening length in tunneling probability equation actually the tunneling barrier length?
Asked by Anonymous Open 1
0 Like 0 Dislike
1857 Axis formatting ( changing the residue numbers)
Asked by Vikas Dubey Open 0
0 Like 0 Dislike
1856 what is the difference between substrate and channel, isn't in bulk mosfet there is only one substrate?
Asked by ahmed hossam hassan Open 0
0 Like 0 Dislike
1855 Can't plot mesh
Asked by Anonymous Open 0
0 Like 0 Dislike
1854 How to consider transverse modes in MTJ lab
Asked by amir dagh Open 0
0 Like 0 Dislike
1853 The code faces convergence issue when the number of probes is reduced from Nx-2 to any other value. Is there a way to rectify that? (This is for Nanomos2.5)
Asked by Ankit Shukla Open 0
0 Like 0 Dislike
1852 The code faces convergence issue when the number of probes is reduced from Nx-2 to any other value. Is there a way to rectify that?
Asked by Ankit Shukla Open 0
0 Like 0 Dislike
1851 Conduction-band parameter
Asked by Kuan-Hua Su Open 0
0 Like 0 Dislike
1850 Why is sqrt(16) used in calculation of frequency given the wavelength of the light used?
Asked by Vignesh Raghavan Open 0
0 Like 0 Dislike
1849 How can I export just the frame of a cube?
Asked by Allister William Frazier Open 1
0 Like 0 Dislike
1848 I cannot seem to compile ddaplus
Asked by William WATKINS Open 2
points 0 Like 0 Dislike
1847 Using own shape in DDSCAT
Asked by Sofia Gereta Open 1
0 Like 0 Dislike
1846 E field intensity is not displayed after seemingly successful simulation.
Asked by Sungoh Park Open 1
0 Like 0 Dislike
1845 Use the generated initial configuration in a larger simulation box
Asked by Jordi Pina Open 1
0 Like 0 Dislike
1844 Change simulation box once in LAMMPS
Asked by Jordi Pina Open 1
0 Like 0 Dislike
1843 physical model manual
Asked by Gino Giusi Open 0
0 Like 0 Dislike
1842 HI.can anybody here teach me how to make a simulation of leakage current in MOSFET? Im doing my research about this topic.thank you.
Asked by Umyra Razali Open 1
0 Like 0 Dislike
1841 HI.can anybody here teach me how to make a simulation of leakage current in MOSFET? Im doing my research about this topic.thank you.
Asked by Anonymous Open 0
0 Like 0 Dislike
1840 accompanying lessons?
Asked by Tanya Faltens Open 0
0 Like 0 Dislike
1839 why paw pp are not included in the abinit tool?
Asked by kamel bencherif Open 1
0 Like 0 Dislike
1838 It is too slow to use online. how to download this software?
Asked by Wang Yuanyuan Open 1
0 Like 0 Dislike
1837 Error after submission to cluster
Asked by Cesar Magen Open 1
0 Like 0 Dislike
1836 xyz coordinates for dipoles from DDSCAT output
Asked by Mia Open 0
0 Dislike
1835 How to make precise coating on shape?
Asked by Sofia Gereta Open 1
0 Like 0 Dislike
1834 How to introduce the interface trap in your model ?
Asked by Tahi hakim Open 0
0 Like 0 Dislike
1833 How to change density of polymer to more than 1.0 g/cm3
Asked by Hishgee Hishgee Open 1
0 Like 0 Dislike
1832 Can Schred treat the wave function penetration in to the oxide?
Asked by zhenhua wu Open 1
0 Like 0 Dislike
1831 parameters for Ge
Asked by 雪丽 马 Open 0
0 Like 0 Dislike
1830 How do I get the precise size of my shape & coating?
Asked by Sofia Gereta Open 0
0 Like 0 Dislike
1829 Local version?
Asked by Anonymous Open 1
0 Like 0 Dislike
1828 Where did spheroidal geometry go?
Asked by Peter Mouche Open 2
0 Dislike
1827 Can we use this algorithm to fit the bifacial IV Curve?
Asked by gerry julian Open 2
0 Like 0 Dislike
1826 What should the input file format be? I have a series of *.tif images but I'm not sure how to load them.
Asked by Steven Spurgeon Open 2
0 Like 0 Dislike
1825 object in Belender
Asked by Anonymous Open 0
0 Like 0 Dislike
1823 How can I get TXT file for this code (X Y Z coordinates).
Asked by Anonymous Open 1
0 Like 0 Dislike
1822 Thanks for you excelent example.How can I get bone shape for nanoparticle?
Asked by Anonymous Closed 1
0 Like 0 Dislike
1821 can anyone give me details how to define dual material gate and how to define a single voltage for both the materials by using the single gate electrode?
Asked by Gagandeep Singh Open 0
0 Like 0 Dislike
1820 Version 4 or 5?
Asked by Tanya Faltens Open 1
0 Like 0 Dislike
1819 Uploading dielectric constants into nanoDDSCAT?
Asked by Rodolfo Lopez Jr Closed 1
0 Like 0 Dislike
1818 Transfer generated shapes
Asked by yasamin ashrafi Open 1
0 Like 0 Dislike
1817 Dielectric for materials
Asked by Shahid Arshad Open 2
0 Like 0 Dislike
1816 dont display E-field data
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1815 Large video download
Asked by Tanya Faltens Open 0
0 Like 0 Dislike
1814 install DDSCAT code on Ubunu
Asked by Anonymous Open 1
0 Like 0 Dislike
1813 Units
Asked by Jenni Fifer Open 0
0 Like 0 Dislike
1812 How to listen to audio podcast?
Asked by Ali Morshedifard Open 0
0 Like 0 Dislike
1811 problem launching job
Asked by Bhubon Mech Open 1
0 Like 0 Dislike
1810 How to find bias voltages for acumulation, deplation and invertion in below image.
Asked by Anonymous Open 0
0 Like 0 Dislike
1809 png file upload causes mmSolve crash
Asked by Sina Roughani Open 1
0 Like 0 Dislike
1808 What can be flat band voltage for a double gate junction less device for p+ poly gate doped at 2 X 10^-14/cm2 and n-type silicon doped at 10^20/cm2?
Asked by Gaurav Dhiman Open 0
0 Like 0 Dislike
1807 Whether the version 2 do the quantum correction for hole in the accumulation region?
Asked by 詹詠翔 Open 1
0 Like 0 Dislike
1806 how to make p type mosfet?
Asked by Karan Bharat Bhatt Open 1
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1805 New atoms
Asked by Tanya Faltens Open 1
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1804 What atoms are available?
Asked by Tanya Faltens Open 1
0 Dislike
1803 Textbook Unit Cells for Printing
Asked by Tanya Faltens Open 0
0 Like 0 Dislike
1802 FinFET designed in TCAD generates results file for drain voltage of 0.02V and 0.05V, but not for 1V. what can be the error in design?
Asked by navneet kaur Open 0
0 Like 0 Dislike
1801 Error on cygwin for polym_loop.py
Asked by Shingo Urata Open 1
0 Like 0 Dislike
1800 Example Files
Asked by Tanya Faltens Open 0
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1799 Structure Animations
Asked by Tanya Faltens Open 1
0 Like 0 Dislike
1798 In a Brillouin Zone, should it be [\pi/a] or [\pi/(Na)], Because we are representing only one atom inside the zone.
Asked by Vishnuram Abhinav Open 1
0 Like 0 Dislike
1797 uploading my saved files
Asked by Tanya Faltens Closed 1
0 Like 0 Dislike
1785 Is there any “pcff.frc” file converter to lammps input data file?
Asked by Govind Reddy Closed 1
0 Dislike
1783 LAMMPS energy minimization did not complete properly -polymatic(./polym_loopy)
Asked by Govind Reddy Open 1
0 Like 0 Dislike
1782 simulator for single electron transistor based gates like nand,nor & and
Asked by M Chandrasekhar Reddy Open 0
0 Like 0 Dislike
1781 the sub threshold swing is not being accurate its giving pretty high value result(> 2000) for silicon nanowire GAA FET of 30nm with the default config
Asked by Shahrul Islam Open 0
0 Like 0 Dislike
1780 SpinXfer evolver not working
Asked by Tan Funan Open 1
0 Like 0 Dislike
1779 Problem in loading own MIF
Asked by Anonymous Open 1
0 Like 0 Dislike
1778 Polymatic: A Simulated Polymerization Algorithm -polymerisation procecess error
Asked by Anonymous Open 1
0 Like 0 Dislike
1777 recommended viewer for vtk files
Asked by Christian Heyn Open 2
0 Like 0 Dislike
1776 recommended viewer for vtk files
Asked by Christian Heyn Open 0
0 Like 0 Dislike
1774 What means: Error 1612132 detected in BLSMP
Asked by Yannis Lever Open 0
0 Dislike
1773 Plotting x- and y-component of electric field creates an error
Asked by Yannis Lever Open 0
0 Like 0 Dislike
1772 Help in AIMspice simulation of universal TFET model
Asked by Anonymous Open 0
0 Like 0 Dislike
1771 Hi, please what are the channel length for the single and DG MOSFETS
Asked by Bilkisu Ismail Open 0
0 Like 0 Dislike
1770 Hi,
Asked by Bilkisu Ismail Open 0
0 Like 0 Dislike
1769 How to design a new TMD materials like Wse2,etc in nanotcad vides?
Asked by N DIVYA BHARATHI 15PHD0184 Open 0
0 Like 0 Dislike
1768 Would you mind to send me an example of a proper file contents wavevector and intensity of Raman sepctra. my Email is
Asked by Omar Dawood Open 2
0 Like 0 Dislike
1767 How grain boundaries of like-phase grains are taken into account?
Asked by Victoria Duke Open 1
0 Like 0 Dislike
1766 How do I upload open shell molecules with multiplicity?
Asked by Anonymous Open 0
0 Like 0 Dislike
1765 Is there any way to specify multiplicity in an uploaded file?
Asked by Anonymous Open 0
0 Like 0 Dislike
1764 Can Siesta simulate open shell molecules?
Asked by Anonymous Open 0
0 Like 0 Dislike
1763 Can I plot the emission characterstics of QD along with absorption?
Asked by Anonymous Open 0
0 Like 0 Dislike
1762 CNT crystal rendering gives bucky ball
Asked by Prasad Sarangapani Closed 2
0 Dislike
1761 How could I access to the outcome of the simulation?
Asked by José Eduardo Cejudo Open 0
0 Like 0 Dislike
1760 How to find Ion/Ioff ratio of a dual gated graphene whose dirac point is 2.5V?
Asked by Anonymous Open 0
0 Like 0 Dislike
1759 could’nt compute E-Field
Asked by Shahid Arshad Open 2
0 Like 0 Dislike
1758 Can somebody help me on how to embed a vedio on a page in group?
Asked by Anonymous Open 1
0 Like 0 Dislike
1757 It crashes when I change the materials
Asked by Tarek Ahmed Ameen Open 0
0 Like 0 Dislike
1756 Why does PbTe Show Opposite Trend in Electrical Conductivity vs. Temperature to Data Found In Literature?
Asked by David Bernd Ollodart Closed 1
0 Like 0 Dislike
1755 how to add reflectors or multiple light sources in ddscat simulation
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1754 simulation failed, error
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1753 What is the suitable tool for calculating the HOMO/LUMO of specific molecular?
Asked by Dan thien Nguyen Open 0
0 Like 0 Dislike
1752 Does ADEPT simulator handle band to band tunneling between layers?
Asked by Anonymous Open 0
0 Like 0 Dislike
1751 Why does the conductance integral have -∞ as a limit?
Asked by Hrishikesh Thyagarajan Open 0
0 Like 0 Dislike
1750 Forrtl:Severe (41) insufficient virtual memory (error)
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1749 How to access and save sessions?
Asked by Anonymous Open 2
0 Dislike
1748 How to correlate unitless inputs to real life experiments?
Asked by Anonymous Closed 1
0 Like 0 Dislike
1747 Seperate Dielectrics for different shpaes found in file does not seem to be working for me
Asked by William WATKINS Closed 1
0 Like 0 Dislike
1746 “Invalid Buffer Pointer” error issue
Asked by Haroon Baloch Open 0
0 Like 0 Dislike
1745 How to change the electrode material in the adept tool
Asked by Anonymous Open 0
0 Like 0 Dislike
1744 Can I use run the python interface on my computer?
Asked by Anaissia Franca Open 0
0 Like 0 Dislike
1743 Simulation of surface depletion in GaAs
Asked by Anonymous Open 0
0 Like 0 Dislike
1742 just a test
Asked by Anonymous Open 2
0 Like 0 Dislike
1741 Is i source code available for end users to have a chance to add features. Any plans to open source it?
Asked by Anonymous Open 0
0 Dislike
1740 It is 3 days that I could not run Functionalization.
Asked by Mohamad R Kalani Open 1
0 Like 0 Dislike
1739 Why dose abinit terminate automatically after finishing calculation?
Asked by Feng ZENG Open 0
0 Dislike
1738 at different cylinder rotations number of dipoles are different why?
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1737 Building ethylenic polymers ?
Asked by Kévin Kempfer Closed 1
0 Like 0 Dislike
1736 data from failed/aborted simulation
Asked by Shahid Arshad Open 2
0 Like 0 Dislike
1735 is it possible to obtain data from aborted simulation session
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1734 Why didn’t converge experimental data and calculated spectra?
Asked by Anonymous Open 0
0 Like 0 Dislike
1733 How does the tool compute the transverse effective mass for bulk si bandstructure
Asked by Akash Anil Laturia Open 1
points 0 Like 0 Dislike
1732 step “Process”
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1731 tool only works for P3HT,PCBM?
Asked by Fahad Al Mamun Open 0
0 Like 0 Dislike
1730 What type of Files can I upload to nanoDDSCAT+? Is *.SLDASM ok?
Asked by Jose Zamora Open 1
0 Like 0 Dislike
1729 ‘Rappture::result” – what does that mean?
Asked by Anonymous Open 0
0 Dislike
1728 How does this simulator considers electron effective mass in its modeling?
Asked by JK Saha Open 0
0 Like 0 Dislike
1727 if E-K relationship is constant, how can we calculate the DOS?
Asked by Anonymous Open 1
0 Like 0 Dislike
1726 why an error of “more than 132 columns are used”? I have checked, it is less than 132
Asked by Feng ZENG Open 0
0 Like 0 Dislike
1725 simulation of MOSFET with trapped insulator charge?
Asked by Albert Karl Henning Open 0
0 Like 0 Dislike
1724 object periodicity
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1723 paramsters to excite Longitudinal Plasmon of a cylinders
Asked by Shahid Arshad Open 2
0 Like 0 Dislike
1722 how to excite transverse and longitudinal mode for a nanorod in a single simulation?
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1721 some wavelengths are missing the spectrum
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1720 newer version of DDSCAT
Asked by Shahid Arshad Open 2
0 Like 0 Dislike
1719 all sites are out of service
Asked by Anonymous Open 0
0 Like 0 Dislike
1718 Object size variation
Asked by AbderRahman N Sobh Open 1
0 Like 0 Dislike
1717 Exact size of object
Asked by Anonymous Closed 1
0 Like 0 Dislike
1716 Core-shell simulation and material size in nm
Asked by Anonymous Closed 1
0 Like 0 Dislike
1715 inorganic builder package
Asked by kostas kostas Open 1
0 Like 0 Dislike
1714 Indirect to direct transition of the bandstructure
Asked by Akash Anil Laturia Open 1
points 0 Like 0 Dislike
1713 Pre-Loaded Silicon Bandstructure not correct?
Asked by Anonymous Open 0
0 Dislike
1712 DDSCAT+ simulation for Ag core-Au shell nanoparticles
Asked by Hoa Phan Open 1
0 Like 0 Dislike
1711 Can SeqQuest perform phonon calculations?
Asked by Amit Sharma Open 1
0 Like 0 Dislike
1710 dimension of the object
Asked by Shahid Arshad Open 1
0 Like 0 Dislike
1709 Newton’s method to solve poisson, continuity, drift diffusion equation?
Asked by Jeong Hoon Open 0
0 Like 0 Dislike
1708 Can we increase the limit of k-space region from 0,0 to
Asked by Akash Anil Laturia Open 1
points 0 Like 0 Dislike
1707 error while imports qhull
Asked by Sheng-Yen Li Open 0
0 Like 0 Dislike
1706 length of the object
Asked by Shahid Arshad Open 2
0 Like 0 Dislike
1705 Can you solve this Error in MOSCNT matlab code?
Asked by Hadi Aghandeh Open 0
0 Like 0 Dislike
1704 What is the effective area of the contact surface?
Asked by Priyank Agrawal Open 0
0 Like 0 Dislike
1703 Convert Shape file to OBJ file
Asked by Anonymous Open 1
0 Like 0 Dislike
1700 OBJ file problem
Asked by Anonymous Closed 1
0 Like 0 Dislike
1699 What are the analytical equations governing the change in thickness of the bilayer ?
Asked by Priyank Agrawal Open 1
0 Like 0 Dislike
1698 What are the analytical equations governing the change in thickness of the bilayer ?
Asked by Priyank Agrawal Open 0
0 Like 0 Dislike
1697 To computationally model drug delivery with nanoparticles across BBB, is there any software tool that can be used ?
Asked by Vilina Mehta Open 0
0 Like 0 Dislike
1696 Comparing QM and MM
Asked by Anonymous Open 1
0 Like 0 Dislike
1695 seminar video
Asked by Anonymous Open 1
0 Like 0 Dislike
1694 Error using interp1 at 184 There should at least two data points
Asked by Benlekhdim Ahmed Open 3
0 Dislike
1693 I couldn’t hear the audio.
Asked by Munkang Choi Open 0
0 Like 0 Dislike
1692 How to do ac analysis of circuit in mixed-mode using our own device in ATLAS silvaco?
Asked by Akash Singh Rawat Open 0
0 Like 0 Dislike
1691 Difference between “parameter real” and “real”
Asked by Saurabh Vinayak Suryavanshi Open 1
0 Like 0 Dislike
1690 How do multiple simulations works on local machine?
Asked by Federico Gramazio Open 0
0 Like 0 Dislike
1689 “All sites listed as possible execution hosts are out of service.”
Asked by Anonymous Open 1
0 Like 0 Dislike
1688 units of electric field
Asked by Anonymous Open 1
points 0 Like 0 Dislike
1687 Vector field
Asked by Anonymous Open 1
points 0 Like 0 Dislike
1686 12 hours time limit
Asked by Anonymous Open 1
points 0 Like 0 Dislike
1685 Need Simulation tool for nano Capacitor design
Asked by Ram Prasadh Narayanan Open 0
0 Like 0 Dislike
1684 The boundary conditions do not seem to be set using the interface for the tool.
Asked by Kevin Brown Open 1
0 Like 0 Dislike
1683 How to use (the Blender addon and) the converter on my personal computer?
Asked by Pascal Runde Open 1
0 Like 0 Dislike
1682 Confusion with bandgap
Asked by Shaikh S. Ahmed Open 0
0 Dislike
1681 Developing models
Asked by Mani Kandan Open 0
0 Like 0 Dislike
1680 Vacuum
Asked by Anonymous Open 1
0 Like 0 Dislike
1679 is there a solution manual for this?
Asked by Anonymous Open 0
0 Like 0 Dislike
1678 is there a solution manual for this?
Asked by Anonymous Open 0
0 Like 0 Dislike
1677 Can I have the simulation result and the structure in the same diagram?
Asked by Hanyang Zhao Open 1
0 Like 0 Dislike
1676 Is the calculation power limited by hwo many session I have?
Asked by Hanyang Zhao