Wednesday, March 7, 2007
8:00AM - 8:12AM
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N21.00001: The Improvement of Length Scaling in the Hyperdynamics Method
Soo Young Kim, Arthur Voter
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Wednesday, March 7, 2007
8:12AM - 8:24AM
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N21.00002: Finding the minimum-energy atomic configuration in large multi-atom structures: Genetic Algorithm versus the Virtual-Atom Approach
Mayeul d'Avezac, Alex Zunger
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Wednesday, March 7, 2007
8:24AM - 8:36AM
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N21.00003: The global space-group optimization approach to crystal structure prediction
Giancarlo Trimarchi, Alex Zunger
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Wednesday, March 7, 2007
8:36AM - 8:48AM
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N21.00004: Quantifying cluster expansions in multicomponent systems:\ Precise expansions from noisy databases
Alejandro Diaz-Ortiz, Helmut Dosch, Ralf Drautz
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Wednesday, March 7, 2007
8:48AM - 9:00AM
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N21.00005: Diffusion, coarsening and plasticity in alloys using the phase field crystal model
Pak Yuen Chan, Jonathan Dantzig, Nigel Goldenfeld
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Wednesday, March 7, 2007
9:00AM - 9:12AM
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N21.00006: Rapid First-Principles Design Estimates of Alloy Order-Disorder Temperatures
Teck L. Tan, Nikolai Zarkevich, D.D. Johnson
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Wednesday, March 7, 2007
9:12AM - 9:24AM
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N21.00007: Molecular Dynamics Simulations of Interface Failure
Martina E. Bachlechner, Deng Cao, Robert H. Leonard, Eli T. Owens, Wm. Trevor Swan, III, Samuel C. Ducatman
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Wednesday, March 7, 2007
9:24AM - 9:36AM
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N21.00008: Spatial Stratification of Order As Used in Failure Analysis
Robert H. Leonard, Martina E. Bachlechner
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Wednesday, March 7, 2007
9:36AM - 9:48AM
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N21.00009: Non-equilibrium Molecular Dynamics Study of the Thermal Resistance at the Interface Between Two Materials
John Lyver IV, Estela Blaisten-Barojas
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Wednesday, March 7, 2007
9:48AM - 10:00AM
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N21.00010: Graded-Sequence-of-Approximations: Quantum Mechanical Forces for Molecular Dynamics
Keith Runge, DeCarlos E. Taylor, V. V. Karasiev, S. B. Trickey, Frank E. Harris
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Wednesday, March 7, 2007
10:00AM - 10:12AM
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N21.00011: Incoporating Existing Large Applications in the PUPIL System: Amber
Sam Trickey, Juan Torras Costa, Gustavo de Miranda Seabra, Adrian Roitberg, E. Deumens
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Wednesday, March 7, 2007
10:12AM - 10:24AM
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N21.00012: Concepts of Multi-Scale Modeling
A. Mallik, K. Runge, J.W. Dufty
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Wednesday, March 7, 2007
10:24AM - 10:36AM
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N21.00013: Quasi-continuum orbital-free density-functional theory (QC-OFDFT)
Vikram Gavini, Kaushik Bhattacharya, Michael Ortiz
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Wednesday, March 7, 2007
10:36AM - 10:48AM
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N21.00014: First-passage Monte Carlo for simulations of alloy microstructure
Aleksandar Donev, Vasily Bulatov, Tomas Oppelstrup, Malvin Kalos, George Gilmer, Babak Sadigh
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Wednesday, March 7, 2007
10:48AM - 11:00AM
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N21.00015: Adaptive Resolution in Molecular Dynamics Simulations
Matej Praprotnik, Luigi Delle Site, Kurt Kremer, Silvina Matysiak, Cecilia Clementi
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