Tags: computational physics

Resources (1-2 of 2)

  1. [Illinois] PHYS466 2013: Atomic Scale Simulations

    06 Feb 2013 | Courses | Contributor(s): David M. Ceperley

    Application of Monte Carlo and Molecular Dynamics techniques in primarily classical simulations to understand and predict properties of microscopic systems in materials science, physics, biology,...

    http://nanohub.org/resources/16703

  2. Berkeley GW

    27 Sep 2009 | Tools | Contributor(s): Alexander S McLeod, Peter Doak, Sahar Sharifzadeh, Jeffrey B. Neaton

    This is an educational tool that illustrates the calculation of the electronic structure of materials using many-body perturbation theory within the GW approximation

    http://nanohub.org/resources/berkeleygw