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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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