Due to local system maintenance on Tuesday, September 27th, nanoHUB will be unable to launch simulation jobs on clusters conte, rice, carter, and hansen. We apologize for any inconvenience.
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Thermoelectric Power Factor Calculator for Nanocrystalline Composites
0.0 out of 5 stars
21 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
25 Aug 2008 | Tools | Contributor(s): Dragica Vasileska, Gerhard Klimeck, Xufeng Wang, Stephen M. Goodnick
This tool is used for the Advanced Computational Electronics Tool Based Curricula
Northwestern University Initiative for Teaching Nanoscience
20 Aug 2008 | Tools | Contributor(s): Baudilio Tejerina
This package allows users to study and analyze of molecular properties using various electronic structure methods.
Theoretical Electron Density Visualizer
07 Jul 2008 | Tools | Contributor(s): Baudilio Tejerina
TEDVis calculates and displays 3D maps of molecular ED and its derivatives from the wave function.
UV/Vis Spectra simulator
15 Apr 2008 | Tools | Contributor(s): Baudilio Tejerina
This tool computes molecular electronic spectra.
Boltzmann Transport Simulator for CNTs
5.0 out of 5 stars
27 Mar 2008 | Tools | Contributor(s): Zlatan Aksamija, Umberto Ravaioli
Simulate Electron transport in Single-walled carbon nanotubes using an upwinding discretization of the Boltzmann transport equation in the relaxation time approximation.
Quantum and Semi-classical Electrostatics Simulation of SOI Trigates
04 Mar 2008 | Tools | Contributor(s): Hyung-Seok Hahm, Andres Godoy
Generate quantum/semi-classical electrostatic simulation results for a simple Trigate structure