Tags: quantum transport

Tools (1-9 of 9)

  1. Quantum Point Contact

    02 Feb 2015 | Tools | Contributor(s): Richard Akis, Shaikh S. Ahmed, Mohammad Zunaidur Rashid, Richard Akis

    Simulates the conductance and associated wavefunctions of Quantum Point Contacts.

    https://nanohub.org/resources/qpc

  2. Archimedes, GNU Monte Carlo simulator

    29 May 2008 | Tools | Contributor(s): Jean Michel D Sellier

    GNU Monte Carlo simulation of 2D semiconductor devices, III-V materials

    https://nanohub.org/resources/archimedes

  3. 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

  4. 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

  5. ABACUS - Assembly of Basic Applications for Coordinated Understanding of Semiconductors

    16 Jul 2008 | Tools | Contributor(s): Xufeng Wang, Dragica Vasileska, Gerhard Klimeck

    One-stop-shop for teaching semiconductor device education

    https://nanohub.org/resources/abacus

  6. 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

  7. Matdcal

    30 Jan 2008 | Tools | Contributor(s): Kirk H. Bevan

    Non-equilibrium Green's Function Density Functional Theory Simulator

    https://nanohub.org/resources/Matdcal

  8. Coulomb Blockade Simulation

    05 Jul 2006 | Tools | Contributor(s): Xufeng Wang, Bhaskaran Muralidharan, Gerhard Klimeck

    Simulate Coulomb Blockade through Many-Body Calculations in a single and double quantum dot system

    https://nanohub.org/resources/coulombsim

  9. Path Integral Monte Carlo

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

    Tool Description

    https://nanohub.org/resources/pimc