| Literature DB >> 22894323 |
Jianwei Sun1, Bing Xiao, Adrienn Ruzsinszky.
Abstract
We study for the first time the effect of the dependence of meta generalized gradient approximation (MGGA) for the exchange-correlation energy on its input, the kinetic energy density, through the dimensionless inhomogeneity parameter, α, that characterizes the extent of orbital overlap. This leads to a simple MGGA exchange functional, which interpolates between the single-orbital regime, where α = 0, and the slowly varying density regime, where α ≈ 1, and then extrapolates to α → ∞. When combined with a variant of the Perdew-Burke-Ernzerhof GGA correlation, the resulting MGGA performs equally well for atoms, molecules, surfaces, and solids.Year: 2012 PMID: 22894323 DOI: 10.1063/1.4742312
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488