First Principles and Molecular Dynamics IV
FOCUS · J5
Presentations
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Large-scale molecular dynamics studies of sliding friction in nanocrystalline aluminum
ORAL
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Authors
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Tim Germann
Los alamos National Lab, Los Alamos National Laboratory, Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM
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Ramon Ravelo
University of Texas - El Paso, Physics Department, University of Texas, El Paso TX, University of Texas- El Paso
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James Hammerberg
Los Alamos National Laboratory, Los Alamos National Laboratory, NM
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The role of reducing agents in the nucleation and growth of Al metalloid clusters: Ab initio molecular dynamic study.
ORAL
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Authors
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Sufian Alnemrat
The Hashemite University
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Atomistic simulation approach to constructing models of phase transition kinetics for hydrocodes
COFFEE_KLATCH · Invited
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Authors
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John Belof
Lawrence Livermore National Laboratory, Lawrence Livermore Natl Lab
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Molecular Dynamics Simulation of the Shock Response of Nanocrystalline Cu-Ta Systems
ORAL
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Authors
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Jie Chen
Univ of Connecticut - Storrs
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Mark Tschopp
US Army Research Laboratory
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Avinash Dongare
University of Connecticut, Univ of Connecticut - Storrs, University of Connecticut, CT
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The Role of Interfaces in Nucleation of Dynamic Damage in BCC Materials
ORAL
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Authors
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Saryu Fensin
Los Alamos National Lab, Los Alamos National Laboratory
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Eric Hahn
Los Alamos National Lab
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Tim Germann
Los alamos National Lab, Los Alamos National Laboratory, Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM
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George Gray
Los Alamos National Laboratory, Los Alamos National Lab
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