TY - JOUR
T1 - Communication
T2 - Effect of the orbital-overlap dependence in the meta generalized gradient approximation
AU - Sun, Jianwei
AU - Xiao, Bing
AU - Ruzsinszky, Adrienn
PY - 2012/8/7
Y1 - 2012/8/7
N2 - 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.
AB - 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.
UR - https://www.scopus.com/pages/publications/84864857079
U2 - 10.1063/1.4742312
DO - 10.1063/1.4742312
M3 - 文章
AN - SCOPUS:84864857079
SN - 0021-9606
VL - 137
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 5
M1 - 051101
ER -