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

Thermoelectric Power Factor Calculator for Nanocrystalline Composites

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

Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in a 2D Nanocrystalline Composite Structure using Non-Equilibrium Green's Functions

https://nanohub.org/resources/nccpf

Northwestern University Initiative for Teaching Nanoscience

12 Aug 2008 | Tools | Contributor(s): Baudilio Tejerina

This package allows users to study and analyze of molecular properties using various electronic structure methods.

https://nanohub.org/resources/nuitns

Piece-Wise Constant Potential Barriers Tool

30 Jun 2008 | Tools | Contributor(s): Xufeng Wang, Samarth Agarwal, Gerhard Klimeck, Dragica Vasileska, Mathieu Luisier, Jean Michel D Sellier

Transmission and the reflection coefficient of a five, seven, nine, eleven and 2n-segment piece-wise constant potential energy profile

https://nanohub.org/resources/pcpbt

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

Path Integral Monte Carlo

13 Dec 2007 | Tools | Contributor(s): John Shumway, Matthew Gilbert

Tool Description

https://nanohub.org/resources/pimc