
FeFET Memory Window Analytical Calculator
16 Dec 2019   Contributor(s):: Nicolo Zagni, Paolo Pavan, Muhammad A. Alam
This code computes the Memory Window of a FeFET by using the LandauDevonshire theory. The aim of this code is to illustrate: the derivation of the switching conditions the trends of MW scaling with ferroelectric thickness the design constraints to guarantee hysteresis the effect of...

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
https://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 ?
https://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...
https://nanohub.org/answers/question/1674

Paul(Pavel) Eduard Mazniker
https://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...
https://nanohub.org/answers/question/1583

Jeffrey E Kuhn
https://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
https://nanohub.org/members/107372

Luis César Aliaga
https://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?
https://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.