Thermoelectric Power Factor Calculator for Superlattices

18 Oct 2008 | Tools | Contributor(s): Terence Musho, Greg Walker

Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in 1D Superlattice Structures using Non-Equilibrium Green's Functions

https://nanohub.org/resources/slpf

Theoretical Electron Density Visualizer

01 Jul 2008 | Tools | Contributor(s): Baudilio Tejerina

TEDVis calculates and displays 3D maps of molecular ED and its derivatives from the wave function.

https://nanohub.org/resources/tedvis

UV/Vis Spectra simulator

04 Mar 2008 | Tools | Contributor(s): Baudilio Tejerina

This tool computes molecular electronic spectra.

https://nanohub.org/resources/uvspec

Quantum and Semi-classical Electrostatics Simulation of SOI Trigates

19 Feb 2008 | Tools | Contributor(s): Hyung-Seok Hahm, Andres Godoy

Generate quantum/semi-classical electrostatic simulation results for a simple Trigate structure

https://nanohub.org/resources/MCTrigate

CNDO/INDO

09 Oct 2007 | Tools | Contributor(s): Baudilio Tejerina, Jeff Reimers

Semi-empirical Molecular Orbital calculations.

https://nanohub.org/resources/CNDO

QWalk Quantum Monte Carlo Tutorial

15 Jun 2007 | Tools | Contributor(s): Lucas Wagner, Jeffrey C Grossman, Jeffrey B. Neaton, Ian Michael Rousseau

An accurate method to calculate the many body ground state of electrons

https://nanohub.org/resources/qwalk

Quantum Bound State

27 Mar 2007 | Tools | Contributor(s): Alexander Gavrilenko, Heng Li

Particle in a box - The particle in a box (or the infinite potential well) is a simple idealized system that is completely solved within quantum mechanics. The infinite potential well is a finite …

https://nanohub.org/resources/electromat

Illinois Tools: MOCA

28 Mar 2007 | Tools | Contributor(s): Mohamed Mohamed, Umberto Ravaioli, Nahil Sobh, derrick kearney

A 2D Full-band Monte Carlo (MOCA) Simulation of SOI Device Structures

https://nanohub.org/resources/moca

Periodic Potential

21 Feb 2007 | Tools | Contributor(s): Heng Li, Alexander Gavrilenko

Calculation of the allowed and forbidden states in a periodic potential

https://nanohub.org/resources/periodicpot

Schred

30 Mar 2006 | Tools | Contributor(s): Dragica Vasileska, Shaikh S. Ahmed, Matteo Mannino, Gerhard Klimeck, Gokula Kannan, Mark Lundstrom, Akira Matsudaira, Junzhe Geng

SCHRED simulation software calculates the envelope wavefunctions and the corresponding bound-state energies in a typical MOS, SOS and a typical SOI structure.

https://nanohub.org/resources/schred

Quantum Dot Lab

12 Nov 2005 | Tools | Contributor(s): Gerhard Klimeck, Lars Bjaalie, Sebastian Steiger, David Ebert, Tillmann Christoph Kubis, Matteo Mannino, Michael McLennan, Hong-Hyun Park, Michael Povolotskyi

Compute the eigenstates of a particle in a box of various shapes including domes and pyramids.

https://nanohub.org/resources/qdot