Tuesday, March 16, 2010
2:30PM - 2:42PM
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L23.00001: A Quantum Monte Carlo Study of Molecular Titanium Systems
Todd D. Beaudet, Jeongnim Kim, Kenneth Esler, Richard M. Martin
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Tuesday, March 16, 2010
2:42PM - 2:54PM
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L23.00002: ABSTRACT WITHDRAWN
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Tuesday, March 16, 2010
2:54PM - 3:06PM
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L23.00003: High Pressure Phase Transitions in FeO from Quantum Monte Carlo
Luke Shulenburger, R.E. Cohen, Ken Esler, Jeongnim Kim
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Tuesday, March 16, 2010
3:06PM - 3:18PM
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L23.00004: Path Integral Monte Carlo calculation of hydrogen Hugoniot
Saad Khairallah, John Shumway, Erik Draeger
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Tuesday, March 16, 2010
3:18PM - 3:30PM
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L23.00005: Quantum Monte Carlo calculations of bulk Li
Kevin Rasch, Lubos Mitas
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Tuesday, March 16, 2010
3:30PM - 3:42PM
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L23.00006: Diffusion quantum Monte Carlo study of Silicon Carbide
Jeremy McMinis, Jeongnim Kim, Fernando Reboredo
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Tuesday, March 16, 2010
3:42PM - 3:54PM
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L23.00007: Electronic structure of azobenzene: ground and first excited singlet states
Matus Dubecky, Rene Derian, Lubos Mitas, Ivan Stich
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Tuesday, March 16, 2010
3:54PM - 4:06PM
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L23.00008: Release Node Calculation of Unpolarized Atomic Fermi Gas
Xin Li, Jindrich Kolorenc, Lubos Mitas
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Tuesday, March 16, 2010
4:06PM - 4:18PM
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L23.00009: Study of pseudopotential errors in transition metal molecules:implications for quantum Monte Carlo
Minyi Zhu, Lubos Mitas
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Tuesday, March 16, 2010
4:18PM - 4:30PM
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L23.00010: Improved Calculation of Vibrational Mode Lifetimes in Anharmonic Solids
Murray Daw, Doyl Dickel
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Tuesday, March 16, 2010
4:30PM - 4:42PM
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L23.00011: Dipole moment of ultra-cold polar molecules:A quantum Monte Carlo study
Shi Guo, Lubos Mitas
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Tuesday, March 16, 2010
4:42PM - 4:54PM
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L23.00012: Using Monte Carlo Simulations to Develop an Understanding of the Hyperpolarizability Near the Fundamental Limit
Shoresh Shafei, Mark C. Kuzyk, Mark G. Kuzyk
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Tuesday, March 16, 2010
4:54PM - 5:06PM
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L23.00013: Continuum quantum Monte Carlo simulations of solids on GPUs
Kenneth Esler, Jeongnim Kim, David Ceperley
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