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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