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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: NIST:
Northwestern University:
The College of William and Mary:
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Position: Materials Research Engineer
Metallurgy Division Thermodynamics and Kinetics Employment History: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 Education:2006: Ph.D., Materials Science and Engineering, Northwestern University 1999: B.S. with Departmental Honors in Physics, The College of William and Mary Contact
Phone: 301-975-5344 |