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

Mechanical and electronic properties of Si, Ge and their alloys in P42/mnm structure

Qingyang Fan, Changchun Chai, Qun Wei, Qi Yang, Peikun Zhou, Mengjiang Xing, and Yintang Yang

Materials Science in Semiconductor Processing 43 187 (2016)

Strained band edge characteristics from hybrid density functional theory and empirical pseudopotentials: GaAs, GaSb, InAs and InSb

Aslı Çakan, Cem Sevik, and Ceyhun Bulutay

J. Phys. D: Appl. Phys. 49 085104 (2016)

CO2 Adsorption in M-IRMOF-10 (M = Mg, Ca, Fe, Cu, Zn, Ge, Sr, Cd, Sn, Ba)

Joshua Borycz, Davide Tiana, Emmanuel Haldoupis, Jeffrey C. Sung, Omar K. Farha, J. Ilja Siepmann, and Laura Gagliardi

J. Phys. Chem. C 120 12819 (2016)

Heterometallic Metal–Organic Frameworks of MOF-5 and UiO-66 Families: Insight from Computational Chemistry

Fabien Trousselet, Aurélien Archereau, Anne Boutin, and François-Xavier Coudert

J. Phys. Chem. C 120 24885 (2016)

Systematic Error Estimation for Chemical Reaction Energies

Gregor N. Simm and Markus Reiher

J. Chem. Theory Comput. 12 2762 (2016)

First principles calculation of thermo-mechanical properties of thoria using Quantum ESPRESSO

Linu Malakkal, Barbara Szpunar, Juan Carlos Zuniga, Ravi Kiran Siripurapu, and Jerzy A. Szpunar

Int. J. Comp. Mat. Sci. Eng. 05 1650008 (2016)

Synthesis and Reactivity of Electronically Unsaturated Dirhenium Carbonyl Compounds Containing Bridging Gold-Carbene Groups

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

Inorg. Chem. 55 10475 (2016)

A Database of the Structural and Electronic Properties of Prussian Blue, Prussian White, and Berlin Green Compounds through Density Functional Theory

Franziska Simone Hegner, José Ramón Galán-Mascarós, and Núria López

Inorg. Chem. 55 12851 (2016)

New High-Pressure Gallium Borate Ga2B3O7(OH) with Photocatalytic Activity

Daniela Vitzthum, Michael Schauperl, Christof M. Strabler, Peter Brüggeller, Klaus R. Liedl, Ulrich J. Griesser, and Hubert Huppertz

Inorg. Chem. 55 676 (2016)

Influence of Se vacancies on the electron energy spectrum transformation of 2H-NbSe2

A.A .Mamalui

Funct.Mater. 23 357 (2016)

Synthesis, electronic structure and photoluminescence properties of Ba2BiV3O11: Eu3+ red phosphor

Jin Zhao, Chongfeng Guo, Ting Li, Xiangying Su, Niumiao Zhang, and Jiayu Chen

Dyes and Pigments 132 159 (2016)

An efficient ab-initio quasiharmonic approach for the thermodynamics of solids

Liang-Feng Huang, Xue-Zeng Lu, Emrys Tennessen, and James M. Rondinelli

Computational Materials Science 120 84 (2016)

Sintering of Pt Nanoparticles via Volatile PtO2: Simulation and Comparison with Experiments

Philipp N. Plessow and Frank Abild-Pedersen

ACS Catal. 6 7098 (2016)

Synthesis and characterization of a disordered variant of KB5O7(OH)2

Teresa S. Ortner, Michael Schauperl, Klaus Wurst, Thomas S. Hofer, and Hubert Huppertz

Zeitschrift für Naturforschung B 70 649 (2015)

Prediction of 10-fold coordinated TiO 2 and SiO 2 structures at multimegabar pressures

Matthew J. Lyle, Chris J. Pickard, and Richard J. Needs

Proc. Natl. Acad. Sci. U.S.A. 112 6898 (2015)

Anharmonic Nuclear Motion and the Relative Stability of Hexagonal and Cubic ice

Edgar A. Engel, Bartomeu Monserrat, and Richard J. Needs

Phys. Rev. X 5 021033 (2015)

Electrochemical phase diagrams for Ti oxides from density functional calculations

Liang-Feng Huang and James M. Rondinelli

Phys. Rev. B 92 245126 (2015)

Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory

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

Phys. Rev. B 91 041120 (2015)

Phase stability and transformations in the halide perovskiteCsSnI3

E. Lora da Silva, Jonathan M. Skelton, Stephen C. Parker, and Aron Walsh

Phys. Rev. B 91 144107 (2015)

Assessing the accuracy of the van der Waals density functionals for rare-gas and small molecular systems

Martin Callsen and Ikutaro Hamada

Phys. Rev. B 91 195103 (2015)

Lattice strain at c-Si surfaces: a density functional theory calculation

C Melis, L Colombo, and G Mana

Metrologia 52 214 (2015)

Influence of polymorphism on the electrochemical behavior of M Sb negative electrodes in Li/Na batteries

Matthieu Saubanère, Mouna Ben Yahia, Frédéric Lemoigno, and Marie-Liesse Doublet

Journal of Power Sources 280 695 (2015)

From micro-to macroscopic: Understanding optical properties in zinc-blend-derived materials Cu2ZnYX4(X = S, Se, Te, Y = Si, Ge, Sn) by means of the quantum chemical topology analysis

O. Mebkhout, T. Ouahrani, A. Morales-Garcia, B. Lasri, J. Pilmé, and A.H. Reshak

Journal of Alloys and Compounds 653 140 (2015)

The Electronic Properties of Single-Layer and Multilayer MoS2 under High Pressure

Xiaofeng Fan, C.-H. Chang, W. T. Zheng, Jer-Lai Kuo, and David J. Singh

J. Phys. Chem. C 119 10189 (2015)

First-principles calculations of structural, elastic, thermodynamic, and electronic properties of anti-perovskites A III CNi3 (A III = Al, Ga, In)

Fatiha Saadaoui, Fatima Zohra Driss Khodja, Abd-Ed-Daïm Kadoun, Mohammed Driss Khodja, Abdelkader Elias, and Abdelkader Boudali

Eur. Phys. J. B 88 316 (2015)

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Articles Citing

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

Mechanical and electronic properties of Si, Ge and their alloys in P42/mnm structure

Strained band edge characteristics from hybrid density functional theory and empirical pseudopotentials: GaAs, GaSb, InAs and InSb

CO2 Adsorption in M-IRMOF-10 (M = Mg, Ca, Fe, Cu, Zn, Ge, Sr, Cd, Sn, Ba)

Heterometallic Metal–Organic Frameworks of MOF-5 and UiO-66 Families: Insight from Computational Chemistry

Systematic Error Estimation for Chemical Reaction Energies

First principles calculation of thermo-mechanical properties of thoria using Quantum ESPRESSO

Synthesis and Reactivity of Electronically Unsaturated Dirhenium Carbonyl Compounds Containing Bridging Gold-Carbene Groups

A Database of the Structural and Electronic Properties of Prussian Blue, Prussian White, and Berlin Green Compounds through Density Functional Theory

New High-Pressure Gallium Borate Ga2B3O7(OH) with Photocatalytic Activity

Influence of Se vacancies on the electron energy spectrum transformation of 2H-NbSe2

Synthesis, electronic structure and photoluminescence properties of Ba2BiV3O11: Eu3+ red phosphor

An efficient ab-initio quasiharmonic approach for the thermodynamics of solids

Sintering of Pt Nanoparticles via Volatile PtO2: Simulation and Comparison with Experiments

Synthesis and characterization of a disordered variant of KB5O7(OH)2

Prediction of 10-fold coordinated TiO 2 and SiO 2 structures at multimegabar pressures

Anharmonic Nuclear Motion and the Relative Stability of Hexagonal and Cubic ice

Electrochemical phase diagrams for Ti oxides from density functional calculations

Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory

Phase stability and transformations in the halide perovskiteCsSnI3

Assessing the accuracy of the van der Waals density functionals for rare-gas and small molecular systems

Lattice strain at c-Si surfaces: a density functional theory calculation

Influence of polymorphism on the electrochemical behavior of M Sb negative electrodes in Li/Na batteries

From micro-to macroscopic: Understanding optical properties in zinc-blend-derived materials Cu2ZnYX4(X = S, Se, Te, Y = Si, Ge, Sn) by means of the quantum chemical topology analysis

The Electronic Properties of Single-Layer and Multilayer MoS2 under High Pressure

First-principles calculations of structural, elastic, thermodynamic, and electronic properties of anti-perovskites A III CNi3 (A III = Al, Ga, In)

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