Journal
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Volume 109, Issue 13, Pages 2943-2952Publisher
WILEY
DOI: 10.1002/qua.22312
Keywords
density functional; theory; orbital-free DFT
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Effective, explicitly density-dependent (i.e., orbital-free) approximations to the Kohn-Sham kinetic energy functional T-s remain elusive. In the course of developing such functionals in collaboration with Frank Harris, various issues have arisen that have gone unaddressed. We consider four of them here: positivity of the KS kinetic energy density, supposed requirements on its functional dependence, the use of cutoffs to insure positivity, and the role of the Coulomb virial theorem in the asymptotic analysis of T-s. (C) 2009 Wiley Periodicals, Inc. Int J Quantum Chem 109: 2943-2952, 2009
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