Potentials for Large-Scale Shock Simulations
FOCUS · J2 ·
Presentations
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Interatomic Potentials for Large-Scale Simulations of High-Pressure, High-Temperature Phenomena
COFFEE_KLATCH · Invited
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Authors
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Ramon Ravelo
- University of Texas, El Paso
- University of Texas-El Paso, Los Alamos National Laboratory
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Molecular Dynamics Simulation of Thermodynamic and Mechanical Properties of Be and Mg
ORAL
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Authors
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V.V. Dremov
- RFNC-VNIITF
- RFNC-VNIITF, Russia
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Alexey Karavaev
- RFNC-VNIITF
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Andrey Kutepov
- RFNC-VNIITF
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Laurent Soulard
- CEA/DAM
- CEA - DAM Ile-de-France, BP12, 91680 Bruyeres-le-Chatel
- CEA
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Transforming graphite to diamond: An \textit{ab initio} molecular dynamics study of graphite under shock compression
ORAL
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Authors
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C.J. Mundy
- Pacific Northwest National Laboratory
- Pacific Northwest Natl. Lab
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N. Goldman
- Lawrence Livermore National Laboratory
- LLNL
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I-F. W. Kuo
- Lawrence Livermore National Laboratory
- LLNL
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Evan Reed
- Lawrence Livermore National Laboratory
- LLNL
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Laurence Fried
- Lawrence Livermore National Laboratory
- LLNL
- Lawrence Livermore National Lab
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A. Curioni
- IBM Research - Zurich
- IBM Research, Zurich Research Lab
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Discussion Session: The Quality of Interaction Potentials in Molecular-Dynamics Calculations Under Extreme Conditions
ORAL
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Authors
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Brad Lee Holian
- Los Alamos National Laboratory
- LANL
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