Tuesday, March 11, 2008
8:00AM - 8:12AM
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H13.00001: Theoretical Approach for Developing Accurate Potentials for Molecular Dynamics Simulations: Thermoelastic Response of Aluminum
J.M. Winey, A. Kubota, Y.M. Gupta
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Tuesday, March 11, 2008
8:12AM - 8:24AM
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H13.00002: Petaflop simulations of shock-induced particulate ejection from copper
Timothy C. Germann, James E. Hammerberg, Guy Dimonte
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Tuesday, March 11, 2008
8:24AM - 8:36AM
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H13.00003: Interatomic bond-order potentials for molecular dynamics simulations of materials at extreme conditions
Romain Perriot, Mikalai Budzevich, Ivan Oleynik
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Tuesday, March 11, 2008
8:36AM - 9:12AM
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H13.00004: Interatomic Potentials for Large-Scale Simulations of High-Pressure, High-Temperature Phenomena
Invited Speaker:
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Tuesday, March 11, 2008
9:12AM - 9:24AM
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H13.00005: Ultrafast semi-metallic layer formation in detonating nitromethane
Evan Reed, M. Riad Manaa, Laurence Fried, Kurt Glaesemann, John Joannopoulos
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Tuesday, March 11, 2008
9:24AM - 9:36AM
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H13.00006: Reactive Molecular Dynamics Studies of Thermal Induced Chemistry in HMX
Jason Quenneville, Timothy Germann, Thomas Sewell, Edward Kober
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Tuesday, March 11, 2008
9:36AM - 9:48AM
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H13.00007: Anisotropic Constitutive Relationships in Energetic Materials: TATB
Mikalai M. Budzevich, Aaron Landerville, Mike Conroy, Ivan I. Oleynik, Carter T. White
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Tuesday, March 11, 2008
9:48AM - 10:00AM
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H13.00008: First-Principles Reactive Molecular Dynamics of Chemistry in Detonating Energetic Materials
Aaron Landerville, Ivan I. Oleynik, Mortko A. Kozhushner, Carter T. White
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Tuesday, March 11, 2008
10:00AM - 10:12AM
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H13.00009: Reactive MD simulations of anisotropic response of PETN under high-rate shear deformation
Xu Peng, Sergey Zybin, Aidan P. Thompson, William A. Goddard
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Tuesday, March 11, 2008
10:12AM - 10:24AM
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H13.00010: First-Principles Constitutive Relationships in PETN and HMX under Hydrostatic and Uniaxial Compressions
Sergey V. Zybin, Michael W. Conroy, Ivan I. Oleynik, Carter T. White
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Tuesday, March 11, 2008
10:24AM - 10:36AM
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H13.00011: Reactive molecular dynamics simulations of shocked PETN
Joanne Budzien, Aidan P. Thompson, Sergey V. Zybin
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