Session M2: First Principles and Molecular Dynamics Calculations III

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Chair: Tim Germann, Los Alamos National Laboratory
Fairmont Orchid Hotel - Amphitheater


Wednesday, June 27, 2007
10:30AM - 10:45AM

M2.00001: Molecular Dynamics Studies of Thermal Induced Chemistry in TATB
Jason Quenneville , Timothy Germann

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Wednesday, June 27, 2007
10:45AM - 11:00AM

M2.00002: Initial steps of condensed-phase decomposition of TATB from reactive molecular dynamics
Hyungjun Kim , Sergey Zybin , Adri van Duin , William Goddard

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Wednesday, June 27, 2007
11:00AM - 11:30AM

M2.00003: Atomistic Studies of Energetic Materials Under Shock Wave Loading
Invited Speaker: Thomas Sewell

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Wednesday, June 27, 2007
11:30AM - 11:45AM

M2.00004: Shear-strain Sensitivity of Energetic Crystals and the Origin of Hot-spots
Maija Kuklja , Sergey Rashkeev

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Wednesday, June 27, 2007
11:45AM - 12:00PM

M2.00005: Molecular dynamics simulation of the shock-induced wurtzite-to-rocksalt transition in CdSe and CdS
Aidan Thompson , Marcus Knudson

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Wednesday, June 27, 2007
12:00PM - 12:15PM

M2.00006: Molecular Dynamics Simulation of TATB-like Explosive
Filipp Sapozhnikov , Vladimir Dremov , Ilya Derbenev , Alexey Karavaev , Laurent Soulard

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Wednesday, June 27, 2007
12:15PM - 12:30PM

M2.00007: Elastic and thermodynamic properties of post-perovskite MgSiO$_{3}$ from first-principles calculations
Liu Zi-Jiang

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Wednesday, June 27, 2007
12:30PM - 12:45PM

M2.00008: Predicting noncovalent interactions with nonlocal density functional theory
Joe Hooper , Frank Zerilli , Nic Romero , Betsy Rice

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