
Introduction to MATLAB  Jupyter Notebooks with Octave 4.2.0
14 Aug 2018   Contributor(s):: Abhishek K. Umrawal
Teaching material for "Introduction to MATLAB" a 40hour workshop for Summer Undergraduate Research students organized by the Network for Computational Nanotechnology (NCN), Purdue University, IN.

MATLAB Tutorial
Collections 
13 Jul 2018 
Posted by Jesse Lee Hoffman
http://nanohub.org/groups/ncnure2018/collections/ncnure2018goodnanohubresources

AIDA: A tool for exhaustive enumeration of solutions to the quantized FrankBilby equation
08 Jan 2018   Contributor(s):: Ali Sangghaleh, Michael J. Demkowicz
We present a tool called Arrangement of Interface Dislocation Arrays (AIDA) for enumerating all dislocation networks that satisfy the quantized FrankBilby equation for any interface between cubic crystals with a singleatom basis, i.e. FCC/FCC, BCC/BCC, and FCC/BCC interfaces. The set of...

how to make hollow core fiber using matlab code?
Closed  Responses: 0
how to make hollow core fiber using matlab code to put all characteristics of this fiber ?
http://nanohub.org/answers/question/1875

sugarcubecad
18 Feb 2016   Contributor(s):: Jason Clark, Quincy Clark
CAD for MEMS via systems of compact models. This commercial tool is published by Sugarcube Systems, which requires a registration fee to use. The nanoHUB does not receive revenue or assume liability for the use of this tool.

Recommended video lectures for beginners in Matlab and Python
Closed  Responses: 0
Greetings
I am master student in Material science and Nanotechnology, and would like to study MATLAB and Python in close relation with...
http://nanohub.org/answers/question/1674

Paul(Pavel) Eduard Mazniker
http://nanohub.org/members/130066

how to simulate insulator in a GNRFET with matlab?
Closed  Responses: 0
I want to apply gate voltage on a graphene nanoribbon as a channel in a GNRFET. then I want to solve poisson equation but I need to know the voltage on channel as the boundary...
http://nanohub.org/answers/question/1583

Jeffrey E Kuhn
http://nanohub.org/members/124822

MSE 498 Lesson 4: bash and MATLAB
16 Mar 2015   Contributor(s):: Andrew Ferguson
This new course will give students handson experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., ThermoCalc), finite...

MSE 498 Lesson 5: MATLAB
16 Mar 2015   Contributor(s):: Andrew Ferguson
This new course will give students handson experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., ThermoCalc), finite...

Baharak Mehrdel
http://nanohub.org/members/107372

Luis César Aliaga
http://nanohub.org/members/103848

output file to simulate in matlab
Closed  Responses: 1
Do you guys have a matlab code that will allow me to use the target output file to simulate the 3D field so that i can mess with the colors of the intensity?
http://nanohub.org/answers/question/1386

Eckart Inertias
23 May 2014   Contributor(s):: Bryan M. Wong
Eckart Inertias: calculates effective Eckart inertias for largeamplitude torsions. The Eckart inertias are obtained by solving a system of transcendental equations using the Powell dogleg method. Since this system is highly nonlinear, analytical Jacobians have been implemented in the dogleg...

Pitzer Inertias
23 May 2014   Contributor(s):: Bryan M. Wong
Pitzer Inertias: calculates effective Pitzer inertias for largeamplitude torsions

Mandelbrotx
23 May 2014   Contributor(s):: Bryan M. Wong
Mandelbrotx: plots interesting Mandelbrotlike sets. These codes make pretty nice pictures.

FranckCondon Overlap Integrals
23 May 2014   Contributor(s):: Bryan M. Wong
FranckCondon Overlap Integrals: calculates the vibrational overlap integral between two nuclear wavefunctions using the formalism developed by Sharp and Rosenstock [J. Chem. Phys., 41, 3453 (1964)].

PAMELA (Pseudospectral Analysis Method with Exchange & Local Approximations)
23 May 2014   Contributor(s):: Bryan M. Wong
PAMELA (Pseudospectral Analysis Method with Exchange & Local Approximations): calculates electronic energies, densities, wavefunctions, and bandbending diagrams for coreshell nanowires within a selfconsistent SchrodingerPoisson formalism.

Matlab fit of back to back schottky diodes
Closed  Responses: 0
Hi everybody,
I am trying to fit I(V) curves for semiconducting nanowires contacted between two metallic electrodes.
My main reference to do this is the following: http://nanohub.org/answers/question/1373