All Categories (1-4 of 4)

1. Bulk Monte Carlo Code Described

   out of 5 stars 

   01 Jul 2008 | | Contributor(s):: Dragica Vasileska

   In this tutorial we give implementation details for the bulk Monte Carlo code for calculating the electron drift velocity, velocity-field characteristics and average carrier energy in bulk GaAs materials. Identical concepts with minor details apply to the development of a bulk Monte Carlo code...

2. 

   CM Kaushik

   https://nanohub.org/members/141571

3. 

   David Christopher Horton

   https://nanohub.org/members/168110

4. Thermoelectric Power Factor Calculator for Nanocrystalline Composites

   out of 5 stars 

   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