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Molecular dynamics and Monte Carlo simulations of materials
Research interests include:
Molecular dynamics and Monte Carlo simulations of materials, primarily metallic alloys. Repositories and evaluation methods for classical atomistic simulations and interatomic potentials: www.ctcms.nist.gov/potentials/
Awards and Honors:
The College of William and Mary:
Materials Research Engineer
Thermodynamics and Kinetics
2006 - Present: Materials Research Engineer, Metallurgy Division, NIST. Project leader: NIST Interatomic Potentials Repository
Summers 2003, 2004: Intern, Sandia National Laboratories, Albuquerque NM
1999-2001: Analyst, High Performance Technologies, Inc., Reston VA
2006: Ph.D., Materials Science and Engineering, Northwestern University
1999: B.S. with Departmental Honors in Physics, The College of William and Mary