摘要
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.
| 源语言 | 英语 |
|---|---|
| 文章编号 | 051101 |
| 期刊 | Journal of Chemical Physics |
| 卷 | 137 |
| 期 | 5 |
| DOI | |
| 出版状态 | 已出版 - 7 8月 2012 |
| 已对外发布 | 是 |
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