Session Index

Session X13: Density Functional Methods: Applications

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Abstracts
Sponsoring Units: DCOMP
Chair: Samuel Trickey, University of Florida
Room: 309


Thursday, March 19, 2009
2:30PM - 2:42PM

X13.00001: System-averaged exchange-correlation holes and self interaction in second-row atoms
Antonio C. Cancio

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Thursday, March 19, 2009
2:42PM - 2:54PM

X13.00002: Constraint-based, Single-point Approximate Kinetic Energy Functionals
Frank E. Harris , V. V. Karasiev , R. S. Jones , S. B. Trickey

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Thursday, March 19, 2009
2:54PM - 3:06PM

X13.00003: Functional minimization scheme for first-principles electronic structure calculations with bi-orthogonal interpolating wavelets
William Garber , Wei Ku , James Davenport , Dmitri Volja

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Thursday, March 19, 2009
3:06PM - 3:18PM

X13.00004: Quenched Lieb-Oxford Satisfaction and Improved Performance for PBE-type Functionals
S.B. Trickey , V. Medel , A. Vela

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Thursday, March 19, 2009
3:18PM - 3:30PM

X13.00005: On the performance of Thomas-Fermi in periodic two-dimensional systems
Lazaro Calderin , Malcolm J. Stott

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Thursday, March 19, 2009
3:30PM - 3:42PM

X13.00006: Effect of disorder on the electronic properties of strongly correlated systems within the dynamical cluster approximation
Unjong Yu , Abdolmajid Nili , Juana Moreno , Mark Jarrell

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Thursday, March 19, 2009
3:42PM - 3:54PM

X13.00007: Basic Variables in Density Functional Theory in the Presence of a Magnetic Field
Viraht Sahni , Xiaoyin Pan

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Thursday, March 19, 2009
3:54PM - 4:06PM

X13.00008: Projector Augmented Wave database with automatic parameter optimization
R.J. Snow , A.F. Wright , C.Y. Fong

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Thursday, March 19, 2009
4:06PM - 4:18PM

X13.00009: A Projector Augmented Wave Formulation of the Optimized Effective Potential Formalism
Xiao Xu , N.A.W. Holzwarth

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Thursday, March 19, 2009
4:18PM - 4:30PM

X13.00010: Density functional study of CO adsorption on d-metal surface using TPSS functional
Jianwei Sun , John Perdew

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Thursday, March 19, 2009
4:30PM - 4:42PM

X13.00011: Fully numerical all-electron solutions of the optimized effective potential equation for diatomic molecules
Adi Makmal , Stephan Kummel , Leeor Kronik

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Thursday, March 19, 2009
4:42PM - 4:54PM

X13.00012: Exchange Energy Density Functionals that reproduce the Linear Response Function of the Free Electron Gas
David Garc\'Ia-Aldea , J.E. Alvarellos

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Thursday, March 19, 2009
4:54PM - 5:06PM

X13.00013: Non-local exchange-correlation term implemented into the density functional theory
Youky Ono , Koichi Kusakabe , Takashi Nakayama

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Thursday, March 19, 2009
5:06PM - 5:18PM

X13.00014: A series expansion of the Coulomb operator for optimization scheme of the multi-reference density functional theory
Koichi Kusakabe , Isao Maruyama

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