TMS: First-principles and Molecular Dynamics VI
ORAL · N2 ·
Presentations
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Diamond Formation from Hydrocarbons in Planetary Conditions: An ab initio Study
ORAL
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Authors
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Maitrayee Ghosh
- Laboratory for Laser Energetics and Department of Chemistry, University of Rochester
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S. X. Hu
- Laboratory for Laser Energetics, University of Rochester
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Critical point, liquid-vapor coexistence, and melting of Mg$_{2}$SiO$_{4}$ from ab-initio simulations
ORAL
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Authors
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Joshua Townsend
- Sandia National Labs
- High Energy Density Physics Theory, Sandia National Laboratories, Albuquerque, NM 87185
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Gil Shohet
- Department of Aeronautics & Astronautics, Stanford University, Stanford, CA 94305
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Luke Shulenburger
- High Energy Density Physics Theory, Sandia National Laboratories, Albuquerque, NM 87185
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Michael Desjarlais
- Pulsed Power Sciences, Sandia National Laboratories, Albuquerque, NM 87185
- Sandia National Laboratories
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Rapid Compression of Prototype Sand-like Systems using Atomistic Molecular Dynamic Simulations
ORAL
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Authors
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ShinYoung Kang
- Lawrence Livermore National Laboratory
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Daniel Orlikowski
- Lawrence Livermore National Laboratory
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Hydrocarbon and water desorption from oxide surfaces using non-reactive and reactive molecular dynamics
ORAL
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Authors
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Jason Koski
- Sandia National Laboratories
- Sandia National Labs
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Matthew Lane
- Sandia National Labs
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Numerical modeling of the phase transition kinetics for the sub-microsecond solidification of water under dynamic compression
ORAL
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Authors
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Dane Sterbentz
- University of California, Davis
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Philip Myint
- Lawrence Livermore National Laboratory
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Jean-Pierre Delplanque
- University of California, Davis
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Jonathan Belof
- Lawrence Livermore National Laboratory
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Shock Processes in Water: multi-scale comparison and experimental results
ORAL
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Authors
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Longhao Huang
- Marquette University
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John Borg
- Marquette University
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