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

Peter M. Litwin, Maria Gabriela Sales, Victoria Nilsson, Prasanna V. Nilsson, Costel Constantin, Stephen McDonnell, Nobuhiko P. Kobayashi, A. Alec Talin, and Albert V. Davydov

Orbital-free approximations to the kinetic-energy density in exchange-correlation MGGA functionals: Tests on solids

Fabien Tran, Péter Kovács, Leila Kalantari, Georg K. H. Madsen, and Peter Blaha

The Journal of Chemical Physics 149 144105 (2018)

Direct Visualization of Li Dendrite Effect on LiCoO2 Cathode by In Situ TEM

Zhenzhong Yang, Phuong‐Vu Ong, Yang He, Le Wang, Mark E. Bowden, Wu Xu, Timothy C. Droubay, Chongmin Wang, Peter V. Sushko, and Yingge Du

Small 14 1803108 (2018)

Amorphous Sn‐Ti Oxides: A Combined Molecular Dynamics and Density Functional Theory Study

Daniel Fritsch

Physica Status Solidi (a) 215 1800071 (2018)

Assessment of the GLLB-SC potential for solid-state properties and attempts for improvement

Fabien Tran, Sohaib Ehsan, and Peter Blaha

Phys. Rev. Materials 2 023802 (2018)

Impact of solute-solute interactions on grain boundary segregation and cohesion in molybdenum

Daniel Scheiber, Lorenz Romaner, Reinhard Pippan, and Peter Puschnig

Phys. Rev. Materials 2 093609 (2018)

Density-gradient-free variable in exchange-correlation functionals for detecting inhomogeneities in the electron density

Fabien Tran and Peter Blaha

Phys. Rev. Materials 2 120801 (2018)

Negative Hydration Expansion in ZrW2O8 : Microscopic Mechanism, Spaghetti Dynamics, and Negative Thermal Expansion

Mia Baise, Phillip M. Maffettone, Fabien Trousselet, Nicholas P. Funnell, François-Xavier Coudert, and Andrew L. Goodwin

Phys. Rev. Lett. 120 265501 (2018)

High-pressure CaF2 revisited: A new high-temperature phase and the role of phonons in the search for superionic conductivity

Joseph R. Nelson, Richard J. Needs, and Chris J. Pickard

Phys. Rev. B 98 224105 (2018)

Dielectric properties of cubic boron nitride modulated by an ultrashort laser pulse

Xiaoshuang Kong, Feng Wang, Xiaoqin Zhang, Zehui Liu, and Xiaoli Wang

Phys. Rev. A 98 053439 (2018)

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Articles Citing

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

Vacancies effect on the mechanical properties in B2 FeAl intermetallic by the first-principles study

Strain-induced magnetization changes and magneto-volume effects in ferromagnets with cubic symmetry

Control of surface reactivity towards unsaturated C C bonds and H over Ni-based intermetallic compounds in semi-hydrogenation of acetylene

Origin of the magnetic ground state developed upon Si, Ge, and Sb-substitution at Sn site in Fe2TiSn

Semilocal exchange-correlation potentials for solid-state calculations: Current status and future directions

Ferroelectrically mediated optical absorption in short-period (LaMnO3)2/BaTiO3/(SrMnO3)2 superlattices: A viewpoint from first-principles

Structure–Property Correlation Studies of Potassium 4,4′-Bis(dinitromethyl)-3,3′-azofurazanate: A Noncentrosymmetric Primary Explosive

Tautomerization of Phenol at the External Lewis Acid Sites of Scandium-, Iron- and Gallium-Substituted Zeolite MFI

Interfacial aspect of ZnTe/In2Te3 heterostructures as an efficient catalyst for the hydrogen evolution reaction

Superconductivity in SrTiO3: Dielectric Function Method for Non-Parabolic Bands

Multiple Aromatic C–H Bond Activations by an Unsaturated Dirhenium Carbonyl Complex

High temperature–high pressure phase transformation of Cu

First-principles calculation of (Al,Ga) co-doped ZnO

TB-mBJ calculation of structural, electronic and optical properties of two monovalent iodates AIO3 (A=Tl, α-Rb)

On the Accuracy of Density Functional Theory in Zeolite Catalysis

No title available

Orbital-free approximations to the kinetic-energy density in exchange-correlation MGGA functionals: Tests on solids

Direct Visualization of Li Dendrite Effect on LiCoO2 Cathode by In Situ TEM

Amorphous Sn‐Ti Oxides: A Combined Molecular Dynamics and Density Functional Theory Study

Assessment of the GLLB-SC potential for solid-state properties and attempts for improvement

Impact of solute-solute interactions on grain boundary segregation and cohesion in molybdenum

Density-gradient-free variable in exchange-correlation functionals for detecting inhomogeneities in the electron density

Negative Hydration Expansion in ZrW2O8 : Microscopic Mechanism, Spaghetti Dynamics, and Negative Thermal Expansion

High-pressure CaF2 revisited: A new high-temperature phase and the role of phonons in the search for superionic conductivity

Dielectric properties of cubic boron nitride modulated by an ultrashort laser pulse

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