Donald L. Thompson's Theoretical Chemistry Group
Department of Chemistry, Schlundt Hall, University of Missouri - Columbia

Jenel Vatamanu
Post-doctoral Research Associate
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University of Missouri-Columbia
Department of Chemistry
125 Chemistry Building
Columbia, Missouri 65211
Tel: 573-884-3829
Fax: 573-882-2754
vatamanuj@missouri.edu

Education:

  • Ph.D., Chemistry, Queen's University, Canada, 1999-2004
  • MSc., Chemistry, Al. I. Cuza University, Romania, 1995-1996
  • BSc, Chemistry, Dunarea de Jos University, Romania, 1989-1995

Professional Experience:

  • RA/TA, Physical Chemistry, Al. I. Cuza University, Chemistry Dept., Romania, 1996-1999
  • Post-doc, Theoretical Chemistry, Dalhousie University and University of Calgary, 2004-2006

Research Interest:

  • Methods that extend the time-scale and space-scale (hybrid/interfaced molecular dynamics / finite element, and hybrid/interfaced molecular dynamics / phase field theory) for systems that are at threshold of size limit for MD but still too small to be treated as a continuum.
  • Stochastic methods (e.g., kinetic Monte Carlo) for further extending the time-and-space scales of investigated non-equilibrium systems and processes.
  • Faster parallel algorithms for large-scale MD simulations (e.g., oct-tree recursion / fast multipole methods).
  • A multi-scale approach to crystallization; computer assisted design of crystals.
  • Far-from-equilibrium processes from molecular details to macroscopic continuum; highly nonlinear processes; shockwaves in materials.
  • Combustion process and propellants; computer assisted engineering of rocket engines starting from molecular details of propellants.
  • Expitaxial crystal growth and diffusive processes on (metallic) surfaces.
  • Solid-solid phase transition simulated from atomistic details.
  • Burning ice.

Selected Publications:

  • Vatamanu J., Kusalik P.G., "Microfaceting and its Implications in the Non-random Staking in FCC Crystals," submitted, Physical Review Letters.
  • Vatamanu J., Kusalik P.G., "Molecular Dynamics Methodology to Investigate the Steady State Heterogeneous Crystal Growth," Journal of Chemical Physics, accepted (2007).

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