Tags: quantum

Tools (1-11 of 11)

  1. CNDO/INDO

    29 Feb 2008 | Tools | Contributor(s): Baudilio Tejerina, Jeff Reimers

    Semi-empirical Molecular Orbital calculations.

    https://nanohub.org/resources/CNDO

  2. ElectroMat

    17 May 2007 | Tools | Contributor(s): Alexander Gavrilenko, Heng Li

    Kronig-Penney Potential

    https://nanohub.org/resources/electromat

  3. 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

  4. 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

  5. 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

    https://nanohub.org/resources/MCTrigate

  6. Quantum Dot Lab

    12 Nov 2005 | Tools | Contributor(s): Prasad Sarangapani, James Fonseca, Daniel F Mejia, James Charles, Woody Gilbertson, Tarek Ahmed Ameen, Hesameddin Ilatikhameneh, Andrew Roché, Lars Bjaalie, Sebastian Steiger, David Ebert, Matteo Mannino, Hong-Hyun Park, Tillmann Christoph Kubis, Michael Povolotskyi, Michael McLennan, Gerhard Klimeck

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

    https://nanohub.org/resources/qdot

  7. 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

  8. Schred

    09 Feb 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 bound-state energies in a typical MOS, SOS and a typical SOI structure.

    https://nanohub.org/resources/schred

  9. 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.

    https://nanohub.org/resources/tedvis

  10. Thermoelectric Power Factor Calculator for Superlattices

    08 Jan 2009 | 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

  11. UV/Vis Spectra simulator

    15 Apr 2008 | Tools | Contributor(s): Baudilio Tejerina

    This tool computes molecular electronic spectra.

    https://nanohub.org/resources/uvspec