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In solid-state physics, the tight binding model is an approach to the calculation of electronic band structure using an approximate set of wave functions based upon superposition of wave functions for isolated atoms located at each atomic site. The method is closely related to the linear combination of atomic orbitals molecular orbital method used for molecules. Tight binding calculates the ground state electronic energy and position of band gaps for a molecule.

Learn more about quantum dots from the many resources on this site, listed below. More information on Tight binding can be found here.

Tools (1-4 of 4)

  1. OMEN Nanowire

    This resource has a 10.0 Ranking

    Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

    Usage Stats
    Total: updated 18 May 2013
    Users: 897
    Reviews & Citations
    Google/IEEE
    Avg. Review: 5.0 out of 5 stars
    Citations:

    02 Sep 2008 | Tools | Contributor(s): SungGeun Kim, Mathieu Luisier, Benjamin P Haley, Abhijeet Paul, Saumitra Raj Mehrotra, Gerhard Klimeck

    Full-band 3D quantum transport simulation in nanowire structure

    https://nanohub.org/resources/omenwire

  2. 1D Heterostructure Tool

    This resource has a 8.2 Ranking

    Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

    Usage Stats
    Total: updated 18 May 2013
    Users: 1580
    Reviews & Citations
    Google/IEEE
    Avg. Review: 3.0 out of 5 stars
    Citations:

    04 Aug 2008 | Tools | Contributor(s): Arun Goud Akkala, Sebastian Steiger, Jean Michel D Sellier, Sunhee Lee, Michael Povolotskyi, Tillmann Christoph Kubis, Hong-Hyun Park, Samarth Agarwal, Gerhard Klimeck

    Poisson-Schrödinger Solver for 1D Heterostructures

    https://nanohub.org/resources/1dhetero

  3. CGTB

    This resource has a 10.0 Ranking

    Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

    Usage Stats
    Total: updated 18 May 2013
    Users: 278
    Reviews & Citations
    Google/IEEE
    Avg. Review: 5.0 out of 5 stars
    Citations:

    15 Jun 2006 | Tools | Contributor(s): Gang Li, Yang Xu, Narayan Aluru

    Compute the charge density distribution and potential variation inside a MOS structure by using a coarse-grained tight binding model

    https://nanohub.org/resources/cgtb

  4. Quantum Dot Lab

    This resource has a 8.8 Ranking

    Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

    Usage Stats
    Total: updated 18 May 2013
    Users: 4249
    Reviews & Citations
    Google/IEEE
    Avg. Review: 5.0 out of 5 stars
    Citations:

    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.

    https://nanohub.org/resources/qdot

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