Monday, February 27, 2012
11:15AM - 11:27AM
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B39.00001: Acceleration of Hartree-Fock Exchange Computations using Recursive Subspace Bisection
Ivan Duchemin, Francois Gygi
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Monday, February 27, 2012
11:27AM - 11:39AM
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B39.00002: A Discontinuous Galerkin Framework for Electronic Structure Calculations
Andrew Baczewski, Balasubramaniam Shanker, Subhendra Mahanti, Benjamin Levine
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Monday, February 27, 2012
11:39AM - 11:51AM
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B39.00003: New method of optimizing the Jastrow factor for solids with the transcorrelated method
Masayuki Ochi, Shinji Tsuneyuki
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Monday, February 27, 2012
11:51AM - 12:03PM
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B39.00004: Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework
Lin Lin, Jianfeng Lu, Lexing Ying, Weinan E
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Monday, February 27, 2012
12:03PM - 12:15PM
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B39.00005: Retrofit of the HSE density functional
Jonathan Moussa, Peter Schultz, James Chelikowsky
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Monday, February 27, 2012
12:15PM - 12:27PM
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B39.00006: Projector Augmented Wave formulation of orbital-dependent exchange-correlation functionals
Xiao Xu, N.A.W. Holzwarth
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Monday, February 27, 2012
12:27PM - 12:39PM
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B39.00007: Solution of the Bethe-Salpeter equation without empty electronic states: Applications to solids, nanostructures and molecules
Dario Rocca, Yuan Ping, Deyu Lu, Giulia Galli
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Monday, February 27, 2012
12:39PM - 12:51PM
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B39.00008: Iterative diagonalization of non-Hermitian eigenproblems in time-dependent density-functional and many-body perturbation theory
Zhaojun Bai, Dario Rocca, Ren-Cang Li, Giulia Galli
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Monday, February 27, 2012
12:51PM - 1:03PM
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B39.00009: New \emph{ab initio} approaches for calculating the microscopic electron-density response matrix
Kathleen Schwarz, Jeehye Lee, T.A. Arias
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Monday, February 27, 2012
1:03PM - 1:15PM
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B39.00010: Cluster expansion of the electron-density response function: GW+BSE with molecular environments
Jeehye Lee, T.A. Arias
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Monday, February 27, 2012
1:15PM - 1:27PM
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B39.00011: Unified description of ground and excited states of finite systems: the self-consistent \textit{GW} approach
Fabio Caruso, Patrick Rinke, Xinguo Ren, Angel Rubio, Matthias Scheffler
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Monday, February 27, 2012
1:27PM - 1:39PM
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B39.00012: Stress formulation in the all-electron full-potential linearized augmented plane wave method
Naoyuki Nagasako, Tamio Oguchi
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Monday, February 27, 2012
1:39PM - 1:51PM
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B39.00013: Real Space DFT by Locally Optimal Block Preconditioned Conjugate Gradient Method
Vincent Michaud, Hong Guo
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Monday, February 27, 2012
1:51PM - 2:03PM
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B39.00014: Bridging density-functional and many-body perturbation theory: orbital-density dependence in electronic-structure functionals
Andrea Ferretti, Ismaila Dabo, Matteo Cococcioni, Nicola Marzari
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Monday, February 27, 2012
2:03PM - 2:15PM
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B39.00015: A new type of pseudopotentials: effective atomic pseudopotentials
Jairo Ricardo Cardenas, Roby Cherian, Gabriel Bester
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