Improving the Efficiency of Beyond-RPA Methods within the Dielectric Matrix Formulation: Algorithms and Applications to the A24 and S22 Test Sets.

Within a formalism based on dielectric matrices, the electron-hole time-dependent Hartree-Fock (eh-TDHF) and the adiabatic connection second-order screened exchange (AC-SOSEX) are promising approximations to improve ground-state correlation energies by including exchange effects beyond the random phase approximation (RPA). We introduce here an algorithm based on a Gram-Schmidt orthogonalization (GSO) procedure that significantly reduce the number of matrix elements to be computed to evaluate the response functions that enter in the formulation of these two methods. By considering the A24 test set, we show that this approach does not lead to a significant loss of accuracy and can be effectively applied to compute the small interaction energies involved in weakly bound dimers. Importantly, the GSO method significantly extends the applicability of the eh-TDHF and AC-SOSEX to large systems. This is shown by considering the S22 test set, which includes dimers with up to one hundred valence electrons requiring hundreds of thousands of plane-waves in the basis set. By comparing our results to coupled-cluster benchmark values, we show that the inclusion of exchange effects beyond the RPA significantly improves the accuracy, with mean absolute errors that decrease by almost 40% for the A24 test set and by almost 50% for the S22 test set. This approach based on dielectric matrices is particularly suited for plane-wave implementations and might be used in the future to improve the description of the correlation energy in solid state applications.

[1]  Andreas Grüneis,et al.  Van der Waals interactions between hydrocarbon molecules and zeolites: periodic calculations at different levels of theory, from density functional theory to the random phase approximation and Møller-Plesset perturbation theory. , 2012, The Journal of chemical physics.

[2]  Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations , 2014, 1409.0354.

[3]  Edward G Hohenstein,et al.  Basis set consistent revision of the S22 test set of noncovalent interaction energies. , 2010, The Journal of chemical physics.

[4]  J F Dobson,et al.  Cohesive properties and asymptotics of the dispersion interaction in graphite by the random phase approximation. , 2010, Physical review letters.

[5]  Ali Alavi,et al.  Towards an exact description of electronic wavefunctions in real solids , 2012, Nature.

[6]  G. Galli,et al.  Large scale GW calculations. , 2015, Journal of chemical theory and computation.

[7]  A. Görling,et al.  Efficient self-consistent treatment of electron correlation within the random phase approximation. , 2013, The Journal of chemical physics.

[8]  J. Dobson,et al.  Calculation of dispersion energies , 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

[9]  Yan Li,et al.  Ab initio calculation of van der Waals bonded molecular crystals. , 2009, Physical review letters.

[10]  Local representation of the electronic dielectric response function , 2015, 1508.03563.

[11]  M. Hellgren,et al.  Correlation energy functional and potential from time-dependent exact-exchange theory. , 2009, The Journal of chemical physics.

[12]  Gustavo E. Scuseria,et al.  Renormalized Second-order Perturbation Theory for The Electron Correlation Energy: Concept, Implementation, and Benchmarks , 2012, 1212.3674.

[13]  Pavel Hobza,et al.  Describing Noncovalent Interactions beyond the Common Approximations: How Accurate Is the "Gold Standard," CCSD(T) at the Complete Basis Set Limit? , 2013, Journal of chemical theory and computation.

[14]  Xavier Gonze,et al.  Accurate density functionals: Approaches using the adiabatic-connection fluctuation-dissipation theorem , 2002 .

[15]  S. Lebègue,et al.  Communication: A novel implementation to compute MP2 correlation energies without basis set superposition errors and complete basis set extrapolation. , 2017, The Journal of chemical physics.

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

[17]  Bradley P. Dinte,et al.  Prediction of Dispersion Forces: Is There a Problem? , 2001 .

[18]  M. Scheffler,et al.  Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory , 1998, cond-mat/9807418.

[19]  Stefano de Gironcoli,et al.  Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory , 2009, 0902.0889.

[20]  Hans-Joachim Werner,et al.  Accurate calculations of intermolecular interaction energies using explicitly correlated coupled cluster wave functions and a dispersion-weighted MP2 method. , 2009, The journal of physical chemistry. A.

[21]  Angel Rubio,et al.  Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theory. , 2012, Physical review letters.

[22]  Huy V. Nguyen,et al.  A first-principles study of weakly bound molecules using exact exchange and the random phase approximation. , 2010, The Journal of chemical physics.

[23]  Mohammad Khaja Nazeeruddin,et al.  Time-dependent density functional theory study of squaraine dye-sensitized solar cells , 2009 .

[24]  A. Tkatchenko,et al.  Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data. , 2009, Physical review letters.

[25]  Pavel Hobza,et al.  Assessment of the MP2 method, along with several basis sets, for the computation of interaction energies of biologically relevant hydrogen bonded and dispersion bound complexes. , 2007, The journal of physical chemistry. A.

[26]  Stefano de Gironcoli,et al.  QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

[27]  S. Grimme,et al.  Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability. , 2007, Physical chemistry chemical physics : PCCP.

[28]  A. Hesselmann Comparison of intermolecular interaction energies from SAPT and DFT including empirical dispersion contributions. , 2011, The journal of physical chemistry. A.

[29]  Martin Head-Gordon,et al.  Optimized spin-component scaled second-order Møller-Plesset perturbation theory for intermolecular interaction energies , 2007 .

[30]  James A Platts,et al.  Spin-Component Scaling Methods for Weak and Stacking Interactions. , 2007, Journal of chemical theory and computation.

[31]  Thomas Olsen,et al.  Extending the random-phase approximation for electronic correlation energies: The renormalized adiabatic local density approximation , 2012, 1208.0419.

[32]  E K U Gross,et al.  Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation. , 2011, The Journal of chemical physics.

[33]  Kyuho Lee,et al.  Higher-accuracy van der Waals density functional , 2010, 1003.5255.

[34]  Andreas Savin,et al.  Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions. , 2014, The Journal of chemical physics.

[35]  Julian Yarkony,et al.  Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration. , 2010, The Journal of chemical physics.

[36]  P. Hohenberg,et al.  Inhomogeneous Electron Gas , 1964 .

[37]  D. Lu Evaluation of model exchange-correlation kernels in the adiabatic connection fluctuation-dissipation theorem for inhomogeneous systems. , 2014, The Journal of chemical physics.

[38]  Asbjörn M Burow,et al.  Random Phase Approximation for Periodic Systems Employing Direct Coulomb Lattice Summation. , 2017, Journal of chemical theory and computation.

[39]  Y. Saad,et al.  Turbo charging time-dependent density-functional theory with Lanczos chains. , 2006, The Journal of chemical physics.

[40]  Andreas Heßelmann,et al.  Random-phase-approximation correlation method including exchange interactions , 2012 .

[41]  Y. Ping,et al.  Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory. , 2013, Chemical Society reviews.

[42]  Matthias Scheffler,et al.  Exploring the random phase approximation: Application to CO adsorbed on Cu(111) , 2009 .

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

[44]  Georg Kresse,et al.  Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids , 2010 .

[45]  Jirí Cerný,et al.  Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs. , 2006, Physical chemistry chemical physics : PCCP.

[46]  A. Görling,et al.  Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional. , 2011, Physical review letters.

[47]  Lori A Burns,et al.  Comparing Counterpoise-Corrected, Uncorrected, and Averaged Binding Energies for Benchmarking Noncovalent Interactions. , 2014, Journal of chemical theory and computation.

[48]  S. Baroni,et al.  GW quasiparticle spectra from occupied states only , 2009, 0910.0791.

[49]  A. Tkatchenko,et al.  Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions , 2012, 1201.0655.

[50]  I. H. Hillier,et al.  Semi-empirical molecular orbital methods including dispersion corrections for the accurate prediction of the full range of intermolecular interactions in biomolecules. , 2007, Physical chemistry chemical physics : PCCP.

[51]  D. Rocca,et al.  Random phase approximation correlation energy using a compact representation for linear response functions: application to solids , 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

[52]  Stefano de Gironcoli,et al.  Phonons and related crystal properties from density-functional perturbation theory , 2000, cond-mat/0012092.

[53]  Filipp Furche,et al.  Communication: Random phase approximation renormalized many-body perturbation theory. , 2013, The Journal of chemical physics.

[54]  F. Manby,et al.  Local and density fitting approximations within the short-range/long-range hybrid scheme: application to large non-bonded complexes. , 2008, Physical chemistry chemical physics : PCCP.

[55]  R. Gebauer,et al.  Efficient approach to time-dependent density-functional perturbation theory for optical spectroscopy. , 2005, Physical review letters.

[56]  Filipp Furche,et al.  Basis set convergence of molecular correlation energy differences within the random phase approximation. , 2012, The Journal of chemical physics.

[57]  Thomas M Henderson,et al.  Long-range-corrected hybrids including random phase approximation correlation. , 2009, The Journal of chemical physics.

[58]  F. Gygi,et al.  Efficient iterative method for calculations of dielectric matrices , 2008 .

[59]  Y. Ping,et al.  Solution of the Bethe-Salpeter equation without empty electronic states: Application to the absorption spectra of bulk systems , 2012 .

[60]  Huy V. Nguyen,et al.  GW calculations using the spectral decomposition of the dielectric matrix: Verification, validation, and comparison of methods , 2013 .

[61]  Georg Kresse,et al.  Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory , 2008 .

[62]  Alexandre Tkatchenko,et al.  Beyond the random-phase approximation for the electron correlation energy: the importance of single excitations. , 2010, Physical review letters.

[63]  I. Hermans,et al.  Computationally Exploring Confinement Effects in the Methane-to-Methanol Conversion Over Iron-Oxo Centers in Zeolites , 2016 .

[64]  Dario Rocca,et al.  Random-phase approximation correlation energies from Lanczos chains and an optimal basis set: theory and applications to the benzene dimer. , 2014, The Journal of chemical physics.

[65]  Stefano de Gironcoli,et al.  Ab initio self-consistent total-energy calculations within the EXX/RPA formalism , 2014 .

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

[67]  M. Vincent,et al.  Can the DFT-D method describe the full range of noncovalent interactions found in large biomolecules? , 2007, Physical chemistry chemical physics : PCCP.

[68]  Alexandre Tkatchenko,et al.  Long-range correlation energy calculated from coupled atomic response functions. , 2013, The Journal of chemical physics.

[69]  T. Van Voorhis,et al.  Fluctuation-dissipation theorem density-functional theory. , 2005, The Journal of chemical physics.

[70]  Georg Kresse,et al.  Making the random phase approximation to electronic correlation accurate. , 2009, The Journal of chemical physics.

[71]  Pavel Hobza,et al.  Comparative Study of Selected Wave Function and Density Functional Methods for Noncovalent Interaction Energy Calculations Using the Extended S22 Data Set. , 2010, Journal of chemical theory and computation.

[72]  Huy V. Nguyen,et al.  Improving accuracy and efficiency of calculations of photoemission spectra within the many-body perturbation theory , 2012 .

[73]  Andreas Savin,et al.  Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation. , 2008, Physical review letters.

[74]  Georg Kresse,et al.  Accurate bulk properties from approximate many-body techniques. , 2009, Physical review letters.

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

[76]  Martin Head-Gordon,et al.  Semiempirical double-hybrid density functional with improved description of long-range correlation. , 2008, The journal of physical chemistry. A.

[77]  János G. Ángyán,et al.  Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach. , 2011, Journal of chemical theory and computation.

[78]  F Mittendorfer,et al.  Accurate surface and adsorption energies from many-body perturbation theory. , 2010, Nature materials.

[79]  A. D. McLACHLAN,et al.  Time-Dependent Hartree—Fock Theory for Molecules , 1964 .

[80]  Jirí Cerný,et al.  Scaled MP3 non-covalent interaction energies agree closely with accurate CCSD(T) benchmark data. , 2009, Chemphyschem : a European journal of chemical physics and physical chemistry.

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

[82]  Stefan Grimme,et al.  Accurate description of van der Waals complexes by density functional theory including empirical corrections , 2004, J. Comput. Chem..

[83]  Filipp Furche,et al.  Molecular tests of the random phase approximation to the exchange-correlation energy functional , 2001 .

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

[85]  T. Bučko,et al.  Improved Density Dependent Correction for the Description of London Dispersion Forces. , 2013, Journal of chemical theory and computation.

[86]  D. Lu,et al.  Ab initio calculations of optical absorption spectra: solution of the Bethe-Salpeter equation within density matrix perturbation theory. , 2010, The Journal of chemical physics.

[87]  Takao Tsuneda,et al.  Long-range corrected density functional study on weakly bound systems: balanced descriptions of various types of molecular interactions. , 2007, The Journal of chemical physics.

[88]  Hans-Joachim Werner,et al.  Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions. , 2008, Physical chemistry chemical physics : PCCP.

[89]  John P. Perdew,et al.  DENSITY-FUNCTIONAL CORRECTION OF RANDOM-PHASE-APPROXIMATION CORRELATION WITH RESULTS FOR JELLIUM SURFACE ENERGIES , 1999 .

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

[91]  Angel Rubio,et al.  First-principles description of correlation effects in layered materials. , 2006, Physical review letters.

[92]  J. Ángyán,et al.  Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel. , 2016, The Journal of chemical physics.

[93]  Georg Jansen,et al.  Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects. , 2016, Journal of chemical theory and computation.