Symmetric Nonlocal Weighted Density Approximations from the Exchange-Correlation Hole of the Uniform Electron Gas.

Nonlocal exchange-correlation energy functionals are constructed using the accurate model exchange-correlation hole for the uniform electron gas developed by Gori-Giorgi and Perdew. The exchange-correlation hole is constrained to be symmetric and normalized, so the resulting functionals can be viewed as symmetrized versions of the weighted density approximation; we call them two-point weighted density approximations. Even without optimization of parameters or functional forms, the exchange-correlation energies for small molecules are competitive with those of the best generalized gradient approximation functionals. Two-point weighted density approximations seem to be an interesting new direction for functional development. A more general version of the conditions that define the energy for fractional electron number and fractional spin are presented. These "generalized flat-planes" conditions are closely linked to the normalization of the spin-resolved exchange-correlation hole at noninteger electron number. This and many other properties of the exact exchange-correlation functional can be imposed straightforwardly and directly in symmetrized weighted density approximation.

[1]  Vincent L. Lignères,et al.  Improving the orbital-free density functional theory description of covalent materials. , 2005, The Journal of chemical physics.

[2]  Robert G. Parr,et al.  Density Functional Theory of Electronic Structure , 1996 .

[3]  Discontinuities of the exchange-correlation kernel and charge-transfer excitations in time-dependent density-functional theory , 2011, 1108.3100.

[4]  Troy Van Voorhis,et al.  Nonlocal van der Waals density functional: the simpler the better. , 2010, The Journal of chemical physics.

[5]  R. Parr,et al.  Local hardness equalization: exploiting the ambiguity. , 2008, The Journal of chemical physics.

[6]  S. Clark,et al.  Description of exchange and correlation in the strongly inhomogeneous electron gas using a nonlocal density functional , 2002 .

[7]  Robert G. Parr,et al.  Density functional approach to the frontier-electron theory of chemical reactivity , 1984 .

[8]  A. Cedillo,et al.  Comparison between the frozen core and finite differences approximations for the generalized spin-dependent global and local reactivity descriptors in small molecules , 2006 .

[9]  E. V. Ludeña,et al.  Local-scaling transformation version of density functional theory: Generation of density functionals , 1996 .

[10]  S. Shaik,et al.  Application of spin-restricted open-shell Kohn-Sham method to atomic and molecular multiplet states , 1999 .

[11]  R. Leeuwen,et al.  Direct approximation of the long‐ and short‐range components of the exchange‐correlation Kohn‐Sham potential , 1997 .

[12]  E. Davidson,et al.  Necessary conditions for the N-representability of pair distribution functions , 2006 .

[13]  A. Becke Current density in exchange-correlation functionals: Application to atomic states , 2002 .

[14]  Nicholas C. Handy,et al.  A dynamical correlation functional , 2002 .

[15]  David J. Singh,et al.  Weighted-density-approximation description of rare-earth trihydrides , 2003, Physical Review B.

[16]  Gross,et al.  Excitation energies from time-dependent density-functional theory. , 1996, Physical review letters.

[17]  Local‐scaling transformation version of density functional theory , 1995 .

[18]  ON THE N-REPRESENTABILITY AND UNIVERSALITY OF F[ρ] IN THE HOHENBERG-KOHN-SHAM VERSION OF DENSITY FUNCTIONAL THEORY , 2008 .

[19]  E. Davidson Reduced Density Matrices in Quantum Chemistry , 2012 .

[20]  A. Becke A multicenter numerical integration scheme for polyatomic molecules , 1988 .

[21]  Jerzy Cioslowski,et al.  Many-Electron Densities and Reduced Density Matrices , 2012 .

[22]  P. Ayers,et al.  Universal mathematical identities in density functional theory: results from three different spin-resolved representations. , 2008, The Journal of chemical physics.

[23]  Elliott H. Lieb,et al.  Density Functionals for Coulomb Systems , 1983 .

[24]  T. Van Voorhis,et al.  Improving the accuracy of the nonlocal van der Waals density functional with minimal empiricism. , 2009, The Journal of chemical physics.

[25]  A. Overhauser Pair-correlation function of an electron gas , 1995 .

[26]  P. Ayers,et al.  Reactivity indicators for degenerate states in the density-functional theoretic chemical reactivity theory. , 2011, The Journal of chemical physics.

[27]  Swapan K. Ghosh,et al.  SPIN-POLARIZED GENERALIZATION OF THE CONCEPTS OF ELECTRONEGATIVELY AND HARDNESS AND THE DESCRIPTION OF CHEMICAL BINDING , 1994 .

[28]  P. Ayers,et al.  Perspective on “Density functional approach to the frontier-electron theory of chemical reactivity” , 2000 .

[29]  Renato Pucci,et al.  Electron density, Kohn−Sham frontier orbitals, and Fukui functions , 1984 .

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

[31]  Electronic structure of calcium hexaboride within the weighted density approximation , 2004, cond-mat/0401246.

[32]  E. Baerends,et al.  Comparison of the accurate Kohn-Sham solution with the generalized gradient approximations , 2000 .

[33]  M. Pistol N-representable distance densities have positive Fourier transforms , 2006 .

[34]  Analytic static structure factors and pair-correlation functions for the unpolarized homogeneous electron gas , 1999, cond-mat/9909448.

[35]  N. Govind,et al.  Orbital-free kinetic-energy density functionals with a density-dependent kernel , 1999 .

[36]  P. Ayers The dependence on and continuity of the energy and other molecular properties with respect to the number of electrons , 2008 .

[37]  E. V. Ludeña Is the Hohenberg–Kohn–Sham version of DFT a semi-empirical theory? , 2004 .

[38]  Xiangqian Hu,et al.  Improving band gap prediction in density functional theory from molecules to solids. , 2011, Physical review letters.

[39]  Paul W. Ayers,et al.  Sum rules for exchange and correlation potentials , 2001 .

[40]  Walter Kohn,et al.  Nobel Lecture: Electronic structure of matter-wave functions and density functionals , 1999 .

[41]  J. A. Alonso,et al.  A non-local approximation to the exchange energy of the non-homogeneous electron gas , 1977 .

[42]  E. Proynov,et al.  Is combining meta-GGA correlation functionals with the OPTX exchange functional useful? , 2006 .

[43]  John P. Perdew,et al.  Exact differential equation for the density and ionization energy of a many-particle system , 1984 .

[44]  Jianmin Tao,et al.  Exchange and correlation in open systems of fluctuating electron number , 2007 .

[45]  J. Alvarellos,et al.  Kinetic-energy density functionals with nonlocal terms with the structure of the Thomas-Fermi functional , 2007 .

[46]  M. Dion,et al.  van der Waals density functional for general geometries. , 2004, Physical review letters.

[47]  V. Sa-yakanit,et al.  GROUND STATE ENERGY OF BOSE-EINSTEIN CONDENSATION IN A DISORDERED SYSTEM , 2008 .

[48]  M. Ratner,et al.  Correlation holes in a spin-polarized dense electron gas , 1999 .

[49]  Nicholas C. Handy,et al.  The development of new exchange-correlation functionals , 1998 .

[50]  T. H. Reijmers,et al.  Computational Medicinal Chemistry for Drug Discovery , 2004 .

[51]  Troy Van Voorhis,et al.  Nonlocal van der Waals density functional made simple. , 2009, Physical review letters.

[52]  Investigation on exchange and correlation holes in a strongly confined electron gas , 2004 .

[53]  Yingkai Zhang,et al.  Perspective on “Density-functional theory for fractional particle number: derivative discontinuities of the energy” , 2000 .

[54]  Pratim K. Chattaraj,et al.  Chemical reactivity theory : a density functional view , 2009 .

[55]  Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory. , 2005, The Journal of chemical physics.

[56]  E. Davidson N-representability of the electron pair density , 1995 .

[57]  J. Perdew,et al.  A simple but fully nonlocal correction to the random phase approximation. , 2011, The Journal of chemical physics.

[58]  Robin Haunschild,et al.  Many-electron self-interaction and spin polarization errors in local hybrid density functionals. , 2010, The Journal of chemical physics.

[59]  R. O. Jones,et al.  Density Functional Calculations for Atoms, Molecules and Clusters , 1980 .

[60]  Comparing the weighted density approximation with the LDA and GGA for ground-state properties of ferroelectric perovskites , 2004, cond-mat/0406092.

[61]  P. Senet,et al.  Relation between the Fukui function and the Coulomb hole , 2005 .

[62]  Weitao Yang,et al.  Fractional spins and static correlation error in density functional theory. , 2008, The Journal of chemical physics.

[63]  Baerends,et al.  Effect of molecular dissociation on the exchange-correlation Kohn-Sham potential. , 1996, Physical review. A, Atomic, molecular, and optical physics.

[64]  Adrienn Ruzsinszky,et al.  Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+. , 2007, The Journal of chemical physics.

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

[66]  C. G. Broyden A Class of Methods for Solving Nonlinear Simultaneous Equations , 1965 .

[67]  Density functions and density functionals , 1994 .

[68]  P. Ayers Using classical many-body structure to determine electronic structure: An approach using k-electron distribution functions , 2006 .

[69]  V. Sahni,et al.  Analytical asymptotic structure of the Pauli, Coulomb, and correlation-kinetic components of the Kohn-Sham theory exchange-correlation potential in atoms , 1998 .

[70]  J. Percus,et al.  Reduction of the N‐Particle Variational Problem , 1964 .

[71]  Weitao Yang,et al.  Many-electron self-interaction error in approximate density functionals. , 2006, The Journal of chemical physics.

[72]  K. Burke,et al.  Long-range asymptotic behavior of ground-state wave functions, one-matrices, and pair densities , 1996 .

[73]  Chacón,et al.  Kinetic-energy density functional: Atoms and shell structure. , 1996, Physical review. A, Atomic, molecular, and optical physics.

[74]  R. C. Morrison,et al.  Fermi-Amaldi model for exchange-correlation: atomic excitation energies from orbital energy differences , 2005 .

[75]  Energy surface, chemical potentials, Kohn-Sham energies in spin-polarized density functional theory. , 2010, The Journal of chemical physics.

[76]  M. Pistol Relations between N-representable n-particle densities , 2006 .

[77]  N. Handy,et al.  Left-right correlation energy , 2001 .

[78]  Yang,et al.  Degenerate ground states and a fractional number of electrons in density and reduced density matrix functional theory , 2000, Physical review letters.

[79]  J. Perdew,et al.  Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy , 1982 .

[80]  Fukui function as correlation hole , 2005 .

[81]  E. V. Ludeña,et al.  Functional N-representability in Density Matrix and Density Functional Theory: An Illustration for Hooke’s Atom , 2000 .

[82]  P. Ayers,et al.  Using the spin-resolved electronic direct correlation function to estimate the correlation energy of the spin-polarized uniform electron gas , 2012 .

[83]  J. Robertson,et al.  Band structure of functional oxides by screened exchange and the weighted density approximation , 2006 .

[84]  Weitao Yang,et al.  Challenges for density functional theory. , 2012, Chemical reviews.

[85]  Pair distribution function of the spin-polarized electron gas: A first-principles analytic model for all uniform densities , 2002, cond-mat/0206147.

[86]  Kryachko,et al.  Formulation of N- and v-representable density-functional theory. I. Ground states. , 1991, Physical review. A, Atomic, molecular, and optical physics.

[87]  A. Savin,et al.  Singly ionized first‐row dimers and hydrides calculated with the fully‐numerical density‐functional program numol , 1992 .

[88]  Weitao Yang,et al.  A challenge for density functionals: Self-interaction error increases for systems with a noninteger number of electrons , 1998 .

[89]  Andreas Savin,et al.  Simple model for the spherically and system-averaged pair density: Results for two-electron atoms , 2005 .

[90]  K. Burke Perspective on density functional theory. , 2012, The Journal of chemical physics.

[91]  M. Pistol Characterization of N-representable n-particle densities when N is infinite , 2006 .

[92]  G. Scuseria,et al.  Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits. , 2005, The Journal of chemical physics.

[93]  B. Lundqvist,et al.  Exchange and correlation in inhomogeneous electron systems , 1977 .

[94]  Constraints for hierarchies of many electron distribution functions , 2008 .

[95]  V. Rassolov,et al.  BEHAVIOR OF ELECTRONIC WAVE FUNCTIONS NEAR CUSPS , 1996 .

[96]  John P. Perdew,et al.  Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities , 1983 .

[97]  John P. Perdew,et al.  Exchange-correlation energy of a metallic surface: Wave-vector analysis , 1977 .

[98]  K. Burke,et al.  Density Functionals: Where Do They Come from, Why Do They Work? , 1996 .

[99]  T. Van Voorhis,et al.  Self-consistent implementation of a nonlocal van der Waals density functional with a Gaussian basis set. , 2008, The Journal of chemical physics.

[100]  Charlesworth Weighted-density approximation in metals and semiconductors. , 1996, Physical review. B, Condensed matter.

[101]  N. H. March,et al.  Exchange and correlation in density functional theory of atoms and molecules , 1996 .

[102]  A. Cohen,et al.  Excitation energies from time-dependent density functional theory with accurate exchange-correlation potentials , 2005 .

[103]  Adrienn Ruzsinszky,et al.  The RPA Atomization Energy Puzzle. , 2010, Journal of chemical theory and computation.

[104]  Patrick Bultinck,et al.  Computational medicinal chemistry for drug discovery , 2003 .

[105]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[106]  N. Handy,et al.  The importance of the asymptotic exchange-correlation potential in density functional theory , 2003 .

[107]  D. Langreth,et al.  Density functional theory including Van Der Waals forces , 1995 .

[108]  Adrienn Ruzsinszky,et al.  Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed. , 2009, Journal of chemical theory and computation.

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

[110]  Xavier Andrade,et al.  Prediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potential. , 2011, Physical review letters.

[111]  A. Savin,et al.  Is size-consistency possible with density functional approximations? , 2009 .

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

[113]  E. Davidson Uncertainty Principle for Ensembles , 1970 .

[114]  C. Almbladh,et al.  Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues. , 1985, Physical review. B, Condensed matter.

[115]  Derivative of the Lieb definition for the energy functional of density-functional theory with respect to the particle number and the spin number , 2009, 0903.3271.

[116]  A. Savin,et al.  On degeneracy, near-degeneracy and density functional theory , 1996 .

[117]  P. García-González,et al.  KINETIC-ENERGY DENSITY FUNCTIONALS BASED ON THE HOMOGENEOUS RESPONSE FUNCTION APPLIED TO ONE-DIMENSIONAL FERMION SYSTEMS , 1998 .

[118]  Nicholas C. Handy,et al.  Improving virtual Kohn-Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities , 1998 .

[119]  R. Dreizler,et al.  Density Functional Theory: An Approach to the Quantum Many-Body Problem , 1991 .

[120]  Renato Colle,et al.  Approximate calculation of the correlation energy for the closed shells , 1975 .

[121]  J. A. Alonso,et al.  Nonlocal approximation to the exchange potential and kinetic energy of an inhomogeneous electron gas , 1978 .

[122]  Weitao Yang,et al.  Insights into Current Limitations of Density Functional Theory , 2008, Science.

[123]  Lu J. Sham,et al.  Density-functional theory of the band gap , 1985 .

[124]  Weitao Yang,et al.  Density-functional theory calculations with correct long-range potentials , 2003 .

[125]  Enrique Chacón,et al.  Nonlocal symmetrized kinetic-energy density functional: Application to simple surfaces , 1998 .

[126]  J. Alvarellos,et al.  Approach to kinetic energy density functionals: Nonlocal terms with the structure of the von Weizsäcker functional , 2008 .

[127]  S. Clark,et al.  Non-Local Density Functional Description of Poly-Para-Phenylene Vinylene , 2007 .

[128]  David J. Tozer,et al.  Relationship between long-range charge-transfer excitation energy error and integer discontinuity in Kohn–Sham theory , 2003 .

[129]  K. Burke,et al.  Why semilocal functionals work: Accuracy of the on-top pair density and importance of system averaging , 1998 .

[130]  Weitao Yang,et al.  Development of exchange-correlation functionals with minimal many-electron self-interaction error. , 2007, The Journal of chemical physics.

[131]  S. Grimme,et al.  A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions. , 2011, Physical chemistry chemical physics : PCCP.

[132]  A. Zunger,et al.  Self-interaction correction to density-functional approximations for many-electron systems , 1981 .

[133]  Weitao Yang,et al.  Localization and delocalization errors in density functional theory and implications for band-gap prediction. , 2007, Physical review letters.

[134]  J. Contreras‐García,et al.  Communication: a density functional with accurate fractional-charge and fractional-spin behaviour for s-electrons. , 2011, The Journal of chemical physics.

[135]  A. Savin,et al.  A Systematic Failing of Current Density Functionals: Overestimation of Two-Center Three-Electron Bonding Energies , 1998 .

[136]  Weitao Yang,et al.  Analytical evaluation of Fukui functions and real-space linear response function. , 2012, The Journal of chemical physics.

[137]  P. Ayers,et al.  Necessary and sufficient conditions for the N-representability of density functionals , 2007 .

[138]  M. Head‐Gordon,et al.  Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange , 2003 .

[139]  Tarazona,et al.  Self-consistent weighted-density approximation for the electron gas. I. Bulk properties. , 1988, Physical review. B, Condensed matter.

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

[141]  E. Davidson,et al.  Chemical potential for harmonically interacting particles in a harmonic potential , 1983 .

[142]  J. Alvarellos,et al.  Fully nonlocal kinetic energy density functionals: a proposal and a general assessment for atomic systems. , 2008, The Journal of chemical physics.

[143]  P. Ayers Generalized density functional theories using the k-electron densities: Development of kinetic energy functionals , 2005 .

[144]  P. Löwdin Some Aspects on the Development of the Theory of Reduced Density Matrices and the Representability Problem , 1987 .

[145]  Weitao Yang,et al.  Fractional charge perspective on the band gap in density-functional theory , 2007, 0708.3175.

[146]  Á. Rubio,et al.  One-Electron Energy Eigenvalues in the Weighted-Density Approximation to Exchange and Correlation , 1991 .

[147]  Weitao Yang,et al.  Discontinuous nature of the exchange-correlation functional in strongly correlated systems. , 2008, Physical review letters.

[148]  Xavier Gonze,et al.  Relationship of Kohn-Sham eigenvalues to excitation energies , 1998 .

[149]  P. Tarazona,et al.  Image potential and the exchange-correlation weighted density approximation functional , 2000 .

[150]  P. Ayers,et al.  EXCHANGE-CORRELATION FUNCTIONALS FROM THE IDENTICAL-PARTICLE ORNSTEIN-ZERNIKE EQUATION: BASIC FORMULATION AND NUMERICAL ALGORITHMS , 2010 .

[151]  A. Becke A real-space model of nondynamical correlation , 2003 .

[152]  G. Scuseria,et al.  Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. , 2003, Physical review letters.

[153]  Thermodynamic extension of density-functional theory. II. Finite-temperature ensemble spin-density functional theory , 2009, 0904.3990.

[154]  Binding energies in benzene dimers: Nonlocal density functional calculations. , 2005, The Journal of chemical physics.

[155]  M. Schlüter,et al.  Density-Functional Theory of the Energy Gap , 1983 .

[156]  V. Sahni,et al.  Analytical properties of the Kohn–Sham theory exchange and correlation energy and potential via quantal density functional theory , 2000 .

[157]  R. O. Jones,et al.  Self-interaction corrections in the density functional formalism , 1981 .

[158]  N. H. March,et al.  Ornstein-Zernike function and Coulombic correlation in the homogeneous electron liquid , 2007 .