A new inhomogeneity parameter in density-functional theory
- 8 August 1998
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 109 (6) , 2092-2098
- https://doi.org/10.1063/1.476722
Abstract
Density-functional exchange–correlation approximations depending on spin densities and their gradients have proven remarkably accurate in recent thermochemical tests [e.g., A. D. Becke, J. Chem. Phys. 107, 8554 (1997)]. With the inherent limitations of first-order gradient corrections now in sight, however, we investigate here a class of inhomogeneity corrections based on a new second-order gradient parameter. The new parameter is logically motivated by previous work on Taylor expanded exchange hole densities, and generates exchange–correlation functionals more accurate than those containing first-order gradients only.Keywords
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