Citing Articles For: Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett. 100, 136406 (2008)]

Elizabeth A. Paisley, Benjamin E. Gaddy, James M. LeBeau, Christopher T. Shelton, Michael D. Biegalski, Hans M. Christen, Mark D. Losego, Seiji Mita, Ramón Collazo, Zlatko Sitar, Douglas L. Irving, and Jon-Paul Maria

Journal of Applied Physics 115 064101 (2014)

Trends in the Adsorption and Dissociation of Water Clusters on Flat and Stepped Metallic Surfaces

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J. Phys. Chem. C 118 29990 (2014)

Electronic structure of new superconductor La0.5Th0.5OBiS2: DFT study

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Computational Condensed Matter 1 19 (2014)

Facile CH Bond Formation by Reductive Elimination at a Dinuclear Metal Site

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Angewandte Chemie 126 11186 (2014)

Facile CH Bond Formation by Reductive Elimination at a Dinuclear Metal Site

Richard D. Adams, Vitaly Rassolov, and Yuen Onn Wong

Angew Chem Int Ed 53 11006 (2014)

Electronic and optical properties of cadmium fluoride: The role of many-body effects

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Relevance of coordinate and particle-number scaling in density-functional theory

Eduardo Fabiano and Lucian A. Constantin

Phys. Rev. A 87 012511 (2013)

Calculation of the lattice constant of hexagonal compounds with two dimensional search of equation of state and with semilocal functionals a new package (2D-optimize)

Ali H. Reshak and Morteza Jamal

Journal of Alloys and Compounds 555 362 (2013)

Assessing modern GGA functionals for solids

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J Mol Model 19 2791 (2013)

Testing the broad applicability of the PBEint GGA functional and its one‐parameter hybrid form

E. Fabiano, Lucian A. Constantin, and F. Della Sala

Int J of Quantum Chemistry 113 673 (2013)

Tuning the Surface Chemistry of Pd by Atomic C and H: A Microscopic Picture

Hristiyan A. Aleksandrov, Francesc Viñes, Wiebke Ludwig, Swetlana Schauermann, and Konstantin M. Neyman

Chemistry A European J 19 1335 (2013)

Spin-dependent gradient correction for more accurate atomization energies of molecules

Lucian A. Constantin, Eduardo Fabiano, and Fabio Della Sala

The Journal of Chemical Physics 137 194105 (2012)

Performance of the M11-L density functional for bandgaps and lattice constants of unary and binary semiconductors

Roberto Peverati and Donald G. Truhlar

The Journal of Chemical Physics 136 134704 (2012)

Nonuniform Scaling Applied to Surface Energies of Transition Metals

Letizia Chiodo, Lucian A. Constantin, Eduardo Fabiano, and Fabio Della Sala

Phys. Rev. Lett. 108 126402 (2012)

Ab initioprediction of pressure-induced structural phase transitions of CrVO4-type orthophosphates

S López-Moreno and D. Errandonea

Phys. Rev. B 86 104112 (2012)

Application of screened hybrid functionals to the bulk transition metals Rh, Pd, and Pt

Fabien Tran, David Koller, and Peter Blaha

Phys. Rev. B 86 134406 (2012)

Lattice constants from semilocal density functionals with zero-point phonon correction

Pan Hao, Yuan Fang, Jianwei Sun, Gábor I. Csonka, Pier H. T. Philipsen, and John P. Perdew

Phys. Rev. B 85 014111 (2012)

Coupling-constant expression and exact relations for the kinetic-energy functional in pair-density-functional theory

Katsuhiko Higuchi and Masahiko Higuchi

Phys. Rev. A 85 062508 (2012)

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Articles Citing

Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett. 100, 136406 (2008)]

First-Principles Design and Analysis of an Efficient, Pb-Free Ferroelectric Photovoltaic Absorber Derived from ZnSnO3

Strain-tunable topological quantum phase transition in buckled honeycomb lattices

DFT Simulation of the Extra Me Adatom Diffusion on the Ge(111) √3×√3 1/3 ML Me Induced Surfaces

Equation of state of lead from high-pressure neutron diffraction up to 8.9 GPa and its implication for the NaCl pressure scale

Approximate forms of the pair-density-functional kinetic energy on the basis of a rigorous expression with coupling-constant integration

Propane Fuel Cells: Selectivity for Partial or Complete Reaction

Electronic structure and crystal phase stability of palladium hydrides

Smooth cubic commensurate oxides on gallium nitride

Trends in the Adsorption and Dissociation of Water Clusters on Flat and Stepped Metallic Surfaces

Electronic structure of new superconductor La0.5Th0.5OBiS2: DFT study

Facile CH Bond Formation by Reductive Elimination at a Dinuclear Metal Site

Facile CH Bond Formation by Reductive Elimination at a Dinuclear Metal Site

Electronic and optical properties of cadmium fluoride: The role of many-body effects

Relevance of coordinate and particle-number scaling in density-functional theory

Calculation of the lattice constant of hexagonal compounds with two dimensional search of equation of state and with semilocal functionals a new package (2D-optimize)

Assessing modern GGA functionals for solids

Testing the broad applicability of the PBEint GGA functional and its one‐parameter hybrid form

Tuning the Surface Chemistry of Pd by Atomic C and H: A Microscopic Picture

Spin-dependent gradient correction for more accurate atomization energies of molecules

Performance of the M11-L density functional for bandgaps and lattice constants of unary and binary semiconductors

Nonuniform Scaling Applied to Surface Energies of Transition Metals

Ab initioprediction of pressure-induced structural phase transitions of CrVO4-type orthophosphates

Application of screened hybrid functionals to the bulk transition metals Rh, Pd, and Pt

Lattice constants from semilocal density functionals with zero-point phonon correction

Coupling-constant expression and exact relations for the kinetic-energy functional in pair-density-functional theory

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