Tags: density of states

Tools (1-5 of 5)

  1. Carrier Concentration

    13 Jun 2012 | | Contributor(s):: Stephanie Michelle Sanchez, Ivan Santos, Stella Quinones

    Calculate the carrier concentration for a semiconductor material as a function of doping and temperature.

  2. DFT Material Properties Simulator

    21 Jul 2015 | | Contributor(s):: Gustavo Javier, Usama Kamran, David M Guzman, Alejandro Strachan, Peilin Liao

    Compute electronic and mechanical properties of materials from DFT calculations with 1-Click

  3. Periodic Potential Lab

    19 Jan 2008 | | Contributor(s):: Abhijeet Paul, Junzhe Geng, Gerhard Klimeck

    Solve the time independent schrodinger eqn. for arbitrary periodic potentials

  4. SIESTA

    05 Mar 2008 | | Contributor(s):: Lucas Wagner, Jeffrey C Grossman, Joe Ringgenberg, daniel richards, Alexander S McLeod, Eric Isaacs, Jeffrey B. Neaton

    Use SIESTA to perform electronic structure calculations

  5. Thermoelectric Power Factor Calculator for Nanocrystalline Composites

    18 Oct 2008 | | 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