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