Department of Physics and Quantum Theory Group, Tulane University, New Orleans, Louisiana 70118, USA.
J Chem Phys. 2012 Aug 7;137(5):051101. doi: 10.1063/1.4742312.
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.
我们首次研究了交换相关能量的泛函梯度近似(MGGA)对其输入量,即动能密度的依赖性,通过无量纲的不均匀参数α来描述轨道重叠的程度。这导致了一个简单的 MGGA 交换泛函,它在单轨道区域(α=0)和缓慢变化的密度区域(α≈1)之间进行插值,然后外推到α→∞。当与 Perdew-Burke-Ernzerhof GGA 相关的变体结合使用时,所得的 MGGA 在原子、分子、表面和固体方面表现同样出色。