Tags: tight-binding

Description

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.

All Categories (21-34 of 34)

  1. OMEN Nanowire Demonstration: Nanowire Simulation and Analysis

    11 Jun 2009 | Animations | Contributor(s): Gerhard Klimeck, Benjamin P Haley

    This video shows the simulation and analysis of a nanowire using OMEN Nanowire. Several powerful analytic features of this tool are demonstrated.

    http://nanohub.org/resources/6833

  2. OMEN Nanowire

    15 Dec 2008 | Tools | Contributor(s): SungGeun Kim, Mathieu Luisier, Benjamin P Haley, Abhijeet Paul, Saumitra Raj Mehrotra, Gerhard Klimeck, Hesameddin Ilatikhameneh

    Full-band 3D quantum transport simulation in nanowire structure

    http://nanohub.org/resources/omenwire

  3. Real space first-principles semiempirical pseudopotentials for Fe/MgO/Fe

    03 Dec 2008 | Downloads | Contributor(s): Kirk H. Bevan

    A set of semiempirical pseudopotentials for the atomistic modeling of Fe/MgO/Fe tunnel junctions. See the attached document for a full description of their derivation and the modeling...

    http://nanohub.org/resources/5997

  4. 1D Heterostructure Tool

    04 Sep 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, James Fonseca, Archana Tankasala, Kuang-Chung Wang, Chin-Yi Chen, Fan Chen

    Poisson-Schrödinger Solver for 1D Heterostructures

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

  5. Computational Nanoscience, Lecture 17: Tight-Binding, and Moving Towards Density Functional Theory

    24 Mar 2008 | Teaching Materials | Contributor(s): Elif Ertekin, Jeffrey C Grossman

    The purpose of this lecture is to illustrate the application of the Tight-Binding method to a simple system and then to introduce the concept of Density Functional Theory. The motivation to...

    http://nanohub.org/resources/4164

  6. Semiconductor Device Education Material

    28 Jan 2008 | Teaching Materials | Contributor(s): Gerhard Klimeck

    This page has moved to "a Wiki page format" When we hear the words, semiconductor device, we may think first of the transistors in PCs or video game consoles, but transistors are the basic...

    http://nanohub.org/resources/edu_semi

  7. High Precision Quantum Control of Single Donor Spins in Silicon

    14 Jan 2008 | Papers | Contributor(s): Rajib Rahman, marta prada, Gerhard Klimeck, Lloyd Hollenberg

    The Stark shift of the hyperfine coupling constant is investigated for a P donor in Si far below the ionization regime in the presence of interfaces using tight-binding and band minima basis...

    http://nanohub.org/resources/3829

  8. Valley splitting in strained silicon quantum wells modeled with 2 degree miscuts, step disorder, and alloy disorder

    14 Jan 2008 | Papers | Contributor(s): Neerav Kharche, marta prada, Timothy Boykin, Gerhard Klimeck

    Valley splitting (VS) in strained SiGe/Si/SiGe quantum wells grown on (001) and 2° miscut substrates is computed in a magnetic field. Calculations of flat structures significantly overestimate,...

    http://nanohub.org/resources/3827

  9. Atomistic Electronic Structure Calculations of Unstrained Alloyed Systems Consisting of a Million Atoms

    14 Jan 2008 | Papers | Contributor(s): Gerhard Klimeck, Timothy Boykin

    The broadening of the conduction and valence band edges due to compositional disorder in alloyed materials of finite extent is studied using an s p3 s ∗ tight binding model. Two sources of...

    http://nanohub.org/resources/3821

  10. Quantum Dot Lab Learning Module: An Introduction

    02 Jul 2007 | Series | Contributor(s): James K Fodor, Jing Guo

    THIS MATERIAL CORRESPONDS TO AN OLDER VERSION OF QUANTUM DOT LAB THAN CURRENTLY AVAILABLE ON nanoHUB.org.

    http://nanohub.org/resources/2846

  11. Vidur Vidur

    http://nanohub.org/members/20084

  12. CGTB

    16 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

    http://nanohub.org/resources/cgtb

  13. 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.

    http://nanohub.org/resources/qdot

  14. Gerhard Klimeck

    ShortGerhard Klimeck is an Electrical and Computer Engineering faculty at Purdue University and leads two research centers in Purdue's Discovery Park. He helped to create nanoHUB.org which now...

    http://nanohub.org/members/3482