Generalized gradient approximation to the angle- and system-averaged exchange hole

A simple analytic model is proposed for the angle- and system-averaged exchange hole of a many-electron system. The model hole depends on the local density and density gradient. It recovers a nonoscillatory local-spin density (LSD) approximation to the exchange hole for a vanishing density gradient. The model hole reproduces the exchange energy density of the Perdew–Burke–Ernzerhof (PBE) generalized gradient approximation (GGA) for exchange, and facilitates a detailed understanding of the PBE GGA. The hole model is applied to atoms and molecules, and a comparison is made to exact and LSD angle- and system-averaged exchange holes. We find that the GGA hole model significantly improves upon the LSD model. Furthermore, the GGA hole model accurately describes the change in the exchange hole upon the formation of single bonds, but is less accurate for the formation of multiple bonds, where it misses the appearance of a long-range tail.

[1]  Axel D. Becke,et al.  Density‐functional thermochemistry. IV. A new dynamical correlation functional and implications for exact‐exchange mixing , 1996 .

[2]  Kieron Burke,et al.  Distributions and averages of electron density parameters: Explaining the effects of gradient corrections , 1997 .

[3]  K. Burke,et al.  COUPLING-CONSTANT DEPENDENCE OF ATOMIZATION ENERGIES , 1997 .

[4]  E. Jaynes Information Theory and Statistical Mechanics , 1957 .

[5]  L. Curtiss,et al.  Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation , 1997 .

[6]  Arvi Rauk,et al.  On the calculation of multiplet energies by the hartree-fock-slater method , 1977 .

[7]  A. Becke,et al.  Exchange holes in inhomogeneous systems: A coordinate-space model. , 1989, Physical review. A, General physics.

[8]  B. Lundqvist,et al.  Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism , 1976 .

[9]  J. Perdew,et al.  Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation. , 1986, Physical review. B, Condensed matter.

[10]  Jones,et al.  Total-energy differences: Sources of error in local-density approximations. , 1985, Physical review. B, Condensed matter.

[11]  Kieron Burke,et al.  Nonlocality of the density functional for exchange and correlation: Physical origins and chemical consequences , 1998 .

[12]  Singh,et al.  Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation , 1993, Physical review. B, Condensed matter.

[13]  A. Becke Density-functional thermochemistry. II: The effect of the Perdew-Wang generalized-gradient correlation correction , 1992 .

[14]  John P. Perdew,et al.  The exchange-correlation energy of a metallic surface , 1975 .

[15]  K. Burke,et al.  Exchange-Correlation Energy Density from Virial Theorem , 1998 .

[16]  Axel D. Becke,et al.  Hartree–Fock exchange energy of an inhomogeneous electron gas , 1983 .

[17]  A. Becke Density-functional thermochemistry. III. The role of exact exchange , 1993 .

[18]  W. Kohn,et al.  Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .

[19]  K. Burke,et al.  Rationale for mixing exact exchange with density functional approximations , 1996 .

[20]  D. Langreth,et al.  Beyond the local-density approximation in calculations of ground-state electronic properties , 1983 .

[21]  K. Burke,et al.  Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)] , 1997 .

[22]  Hans Lischka,et al.  A general multireference configuration interaction gradient program , 1992 .

[23]  A. Becke A New Mixing of Hartree-Fock and Local Density-Functional Theories , 1993 .

[24]  K. Burke,et al.  Real‐space analysis of the exchange‐correlation energy , 1995 .

[25]  Wang,et al.  Generalized gradient approximation for the exchange-correlation hole of a many-electron system. , 1996, Physical review. B, Condensed matter.

[26]  A. J. Williamson,et al.  Exchange and correlation in silicon , 1998 .

[27]  J. Perdew,et al.  Erratum: Pair-distribution function and its coupling-constant average for the spin-polarized electron gas [Phys. Rev. B 46, 12 947 (1992)] , 1997 .

[28]  G. L. Oliver,et al.  Spin-density gradient expansion for the kinetic energy , 1979 .

[29]  Kieron Burke,et al.  The adiabatic connection method: a non-empirical hybrid , 1997 .

[30]  V. Tschinke,et al.  On the shape of spherically averaged Fermi-hole correlation functions in density functional theory. 1. Atomic systems , 1989 .

[31]  Steven K. Pollack,et al.  Effect of electron correlation on theoretical equilibrium geometries , 1979 .

[32]  Wang,et al.  Accurate and simple analytic representation of the electron-gas correlation energy. , 1992, Physical review. B, Condensed matter.

[33]  R. Leeuwen,et al.  Molecular exchange‐correlation Kohn–Sham potential and energy density from ab initio first‐ and second‐order density matrices: Examples for XH (X=Li, B, F) , 1996 .

[34]  A. Becke,et al.  Density-functional exchange-energy approximation with correct asymptotic behavior. , 1988, Physical review. A, General physics.

[35]  M. Ernzerhof,et al.  Construction of the adiabatic connection , 1996 .

[36]  Ernzerhof,et al.  Energy differences between Kohn-Sham and Hartree-Fock wave functions yielding the same electron density. , 1995, Physical review. A, Atomic, molecular, and optical physics.

[37]  Evert Jan Baerends,et al.  A Quantum Chemical View of Density Functional Theory , 1997 .