Tuesday, March 22, 2005
8:00AM - 8:36AM
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H32.00001: Simple but effective finite difference methods for simulating shock phenomena arising in continuum mechanics
Invited Speaker:
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Tuesday, March 22, 2005
8:36AM - 8:48AM
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H32.00002: Model A Dynamics in Potts Models and Pure Lattice Gauge Theory
Bernd Berg, Alexei Bazavov, Alexander Velytsky
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Tuesday, March 22, 2005
8:48AM - 9:00AM
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H32.00003: Improved Wang-Landau algorithm for the joint density of states of continuous models
Chenggang Zhou, T.C. Schulthess, D.P. Landau
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Tuesday, March 22, 2005
9:00AM - 9:12AM
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H32.00004: Genetic-Algorithm first-principles prediction of novel ground state
Alex Zunger, Volker Blum$^{2,}$
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Tuesday, March 22, 2005
9:12AM - 9:24AM
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H32.00005: Optimization the localized orbitals in nearly O(N) electronic structure methods
Qingzhong Zhao, Wenchang Lu, Jerry Bernholc
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Tuesday, March 22, 2005
9:24AM - 9:36AM
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H32.00006: Direct enumeration investigation of bandgaps and effective masses of semiconductor alloys
Peter A. Graf, Kwiseon Kim, Wesley B. Jones, Gus L. W. Hart
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Tuesday, March 22, 2005
9:36AM - 9:48AM
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H32.00007: Atomistic material design by optimization
Kwiseon Kim, Peter A. Graf, Wesley B. Jones
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Tuesday, March 22, 2005
9:48AM - 10:00AM
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H32.00008: Physically-motivated dynamical algorithms for the graph isomorphism problem
Shiueyuan Shiau, Robert Joynt, S.N. Coppersmith
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Tuesday, March 22, 2005
10:00AM - 10:12AM
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H32.00009: Object-oriented Development of an All-electron Gaussian Basis DFT Code for Periodic Systems
John Alford, Samuel Trickey
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Tuesday, March 22, 2005
10:12AM - 10:24AM
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H32.00010: Finite Element Discrete Variable Method for the Solution of the Time-Dependent Schroedinger Equation
Barry Schneider, Lee Collins
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Tuesday, March 22, 2005
10:24AM - 10:36AM
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H32.00011: Hybrid DFT/Thomas-Fermi-like simulations of solvated molecules in water
Miroslav Hodak, Wenchang Lu, Jerry Bernholc
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H32.00012: Positivity Preserving Nonstandard Finite Difference Schemes for PDE's Having Cross-Diffusion Terms
Ronald Mickens
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H32.00013: Numerical classical and quantum mechanical simulations of charge density wave models
Andrew Beckwith
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