First-Principles & Molecular Dynamics Calculations III
FOCUS · H5 ·
Presentations
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Atomistic and mesoscale modeling of the response of high energy materials to dynamical loading
COFFEE_KLATCH · Invited
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Authors
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Alejandro Strachan
- Los Alamos National Laboratory
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Classical and Quantum Dynamics of Energy Transfer under Shock Conditions
ORAL
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Authors
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R.C. Mowrey
- NRL
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M.L. Elert
- U.S. Naval Academy
- U. S. Naval Academy
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C.T. White
- Naval Research Laboratory
- NRL
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Nonequilibrium Atomistic Polymer Simulations Under Shear
ORAL
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Authors
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Steven Valone
- Materials Science and Technology Division, Los Alamos National Laboratory
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Vivek Kapila
- Dept of Materials Science & Engineering, University of Arizona
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High Density Sliding at Ta/Al and Al/Al Interfaces
ORAL
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Authors
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J.E. Hammerberg
- Applied Physics Division, Los Alamos National Laboratory
- Los Alamos National Laboratory
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R. Ravelo
- University of Texas - El Paso
- Univ. of Texas-El Paso
- Univ. of Texas - El Paso
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T.C. Germann
- Los Alamos National Laboratory
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A Molecular Dynamics Study of Solid Gallium Using a Modified Embedded Atom Model
ORAL
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Authors
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Frank Cherne
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Kai Kadau
- Los Alamos National Laboratory
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T.C. Germann
- Los Alamos National Laboratory
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