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Tags: quantum

Resources (1-20 of 24)

  1. 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

    http://nanohub.org/resources/slpf

  2. 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

  3. UV/Vis Spectra simulator

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

    This tool computes molecular electronic spectra.

    http://nanohub.org/resources/uvspec

  4. 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

    http://nanohub.org/resources/MCTrigate

  5. CNDO/INDO

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

    Semi-empirical Molecular Orbital calculations.

    http://nanohub.org/resources/CNDO

  6. 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

  7. ElectroMat

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

    Kronig-Penney Potential

    http://nanohub.org/resources/electromat

  8. 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

    http://nanohub.org/resources/moca

  9. 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

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

    http://nanohub.org/resources/schred

  11. 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.

    http://nanohub.org/resources/qdot

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.