
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 NonEquilibrium Green's Functions
http://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.
http://nanohub.org/resources/tedvis

UV/Vis Spectra simulator
04 Mar 2008  Tools  Contributor(s): Baudilio Tejerina
This tool computes molecular electronic spectra.
http://nanohub.org/resources/uvspec

Quantum and Semiclassical Electrostatics Simulation of SOI Trigates
19 Feb 2008  Tools  Contributor(s): HyungSeok Hahm, Andres Godoy
Generate quantum/semiclassical electrostatic simulation results for a simple Trigate structure
http://nanohub.org/resources/MCTrigate

CNDO/INDO
09 Oct 2007  Tools  Contributor(s): Baudilio Tejerina, Jeff Reimers
Semiempirical Molecular Orbital calculations.
http://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
http://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...
http://nanohub.org/resources/electromat

Illinois Tools: MOCA
28 Mar 2007  Tools  Contributor(s): Mohamed Mohamed, Umberto Ravaioli, Nahil Sobh, derrick kearney
A 2D Fullband Monte Carlo (MOCA) Simulation of SOI Device Structures
http://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
http://nanohub.org/resources/periodicpot

Schred
30 Mar 2006  Tools  Contributor(s): Dragica Vasileska, Shaikh S. Ahmed, Gokula Kannan, Matteo Mannino, Gerhard Klimeck, Mark Lundstrom, Akira Matsudaira, Junzhe Geng
SCHRED simulation software calculates the envelope wavefunctions and the corresponding boundstate energies in a typical MOS, SOS and a typical SOI structure.
http://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, HongHyun Park, Michael Povolotskyi
Compute the eigenstates of a particle in a box of various shapes including domes and pyramids.
http://nanohub.org/resources/qdot