Bulletin of the American Physical Society

2006 APS March Meeting

Monday–Friday, March 13–17, 2006; Baltimore, MD

Session Index

Session V27: Computational Methods:Monte Carlo/Molecular Dynamics II	Show Abstracts
Sponsoring Units: DCOMP Chair: Lee Collins, Los Alamos National Laboratory Room: Baltimore Convention Center 324

Thursday, March 16, 2006 11:15AM - 11:27AM		V27.00001: Parallel kinetic Monte Carlo simulations of island-coarsening in two dimensions F. Shi , Y. Shim, J. G. Amar Preview Abstract
Thursday, March 16, 2006 11:27AM - 11:39AM		V27.00002: Energy optimization of quantum Monte Carlo wave functions C.J. Umrigar, J. Toulouse Preview Abstract
Thursday, March 16, 2006 11:39AM - 11:51AM		V27.00003: Monte Carlo Modeling of Luminescent Solar Concentrators Alex Mooney, Paul Fontecchio, Bruce Wittmershaus Preview Abstract
Thursday, March 16, 2006 11:51AM - 12:03PM		V27.00004: Efficiency of rejection free Monte Carlo methods Hiroshi Watanabe, Yukawa Satoshi, Mark A. Novotny, Nobuyasu Ito Preview Abstract
Thursday, March 16, 2006 12:03PM - 12:15PM		V27.00005: Improved sampling of computationally expensive potentials Mark Dewing Preview Abstract
Thursday, March 16, 2006 12:15PM - 12:27PM		V27.00006: Optimally efficient coarse-grained Monte Carlo simulation of rare transition events Babak Sadigh, Tomas Oppelstrup, Wei Cai, Maurice de Koning, Malvin Kalos, Vasily Buolatov Preview Abstract
Thursday, March 16, 2006 12:27PM - 12:39PM		V27.00007: Optimized parallel tempering simulations of proteins Simon Trebst, Matthias Troyer, Ulrich Hansmann Preview Abstract
Thursday, March 16, 2006 12:39PM - 12:51PM		V27.00008: Hybrid DFT/Thomas-Fermi simulations and applications to biological systems Miroslav Hodak, Wenchang Lu, Jerry Bernholc Preview Abstract
Thursday, March 16, 2006 12:51PM - 1:03PM		V27.00009: Environment Dependent Dynamic Charge Interatomic Potential for Silica Lex Kemper, Krishna Muralidharan, Yingxia Wan, Hai-Ping Cheng Preview Abstract
Thursday, March 16, 2006 1:03PM - 1:15PM		V27.00010: Universal Dynamic Exponent at the Liquid-Gas Transition from Molecular Dynamics Subhranil De, An Chen, Eldred Chimowitz, Yonathan Shapir Preview Abstract
Thursday, March 16, 2006 1:15PM - 1:27PM		V27.00011: Global and local properties used as analyses tools for molecular-dynamics simulations Martina E. Bachlechner, Jonas T. Anderson, Deng Cao, Robert H. Leonard, Eli T. Owens, Jarrod E. Schiffbauer, Melissa R. Burky, Samuel C. Ducatman, Eric J. Guffey, Fernando Serrano Ramos2 Preview Abstract
Thursday, March 16, 2006 1:27PM - 1:39PM		V27.00012: Molecular Dynamics Simulations of Nanoscratching of 3C-SiC Alice Noreyan, J.G. Amar Preview Abstract
Thursday, March 16, 2006 1:39PM - 1:51PM		V27.00013: Charge density wave and phonon softening in the Holstein model: A Quantum Monte Carlo study Prabuddha Chakraborty, Alexandru Macridin, Richard Scalettar, Warren Pickett, Rajiv Singh Preview Abstract

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Bulletin of the American Physical Society

2006 APS March Meeting

Monday–Friday, March 13–17, 2006; Baltimore, MD

Session Index

Session V27: Computational Methods:Monte Carlo/Molecular Dynamics II

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