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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