Research

• Approximation of Plane Wave Sums Piecewise with Polynomials

• Silicon Self-interstitial Point Defects

• Magnetic Ordering in Iron

• Quantum Monte Carlo Methods

I am currently comparing some approximation methods within the orbitals of the Slater determinant part of the trial wave function in the CHAMP quantum Monte Carlo code.

• How to get the coordinates for atoms in a given crystal structure

William Parker
Department of Physics
the Ohio State University
Created by: wparker at mps dot ohio dash state dot edu
Last Modified: November 27, 2006