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

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Multi-element mixing boosts exfoliation of layered hexaniobate single crystals

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Ab initio study of electronic, mechanical, magnetic, and thermoelectric characteristics of Na2Nb(Cl/Br)6 for Spintronic and energy applications

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Study of elastic, thermodynamic and dielectric properties of CdAs2: a DFT approach

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TM–H bonding as a descriptor of structural stability and H2 release in AM2H6TM (AM=Ca, Sr, Ba; TM=Fe, Ru, Os) hydrides

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Lanthanide doping induced electrochemical enhancement of layered δ-MnO2 nanoflowers cathode for sodium-ion batteries

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Insights into electrolyte-dependent interfacial chemistry in a high-voltage Na3VFe(PO4)3 cathode through combined experimental and theoretical studies

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Structural, Mechanical, Optoelectronic and Thermoelectric Properties of NaYSe$$_{2}$$: DFT Insights

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Articles Citing

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

Alkali-activated mechanochemical decontamination of spent SCR catalysts: phase reconstruction for selective arsenic removal and vanadium recovery

Charge control of semiconductor surfaces as elucidated by ab initio calculations – A review

Magnetoelectric properties at the Co/AlN(0001) interface

Multi-element mixing boosts exfoliation of layered hexaniobate single crystals

Ab initio study of electronic, mechanical, magnetic, and thermoelectric characteristics of Na2Nb(Cl/Br)6 for Spintronic and energy applications

Study of elastic, thermodynamic and dielectric properties of CdAs2: a DFT approach

TM–H bonding as a descriptor of structural stability and H2 release in AM2H6TM (AM=Ca, Sr, Ba; TM=Fe, Ru, Os) hydrides

Insights from DFT calculations for Zn54O54 nano-flake as removing of pesticides and drug delivery vehicle. In silico investigation

Exploring the hydrogen storage performance and structural stability through FeH bonding in X4Mg4Fe3H22 (X = Ca, Yb) hydrides

Hydrogen capacity, desorption temperatures, and bonding characteristics of Mg TM H (TM = Fe, Ru, Os, Mn, Tc, Re) hydrides

Lanthanide doping induced electrochemical enhancement of layered δ-MnO2 nanoflowers cathode for sodium-ion batteries

Insights into electrolyte-dependent interfacial chemistry in a high-voltage Na3VFe(PO4)3 cathode through combined experimental and theoretical studies

Structural, Mechanical, Optoelectronic and Thermoelectric Properties of NaYSe$$_{2}$$: DFT Insights

Ab Initio Study on the Structural, Mechanical, Vibrational and Thermal Properties of Norbergite-Structured Vanadium Borate (V3BO6)

Enhancement mechanisms of thermoelectric performance of 2D structures influenced by van der Waals interaction

On the origin of bulk-related anisotropies in surface optical spectra

Engineering Giant Strain in Bismuth Ferrite–Barium Titanate Relaxor Ferroelectrics via A-Site Driven Local Structural Disorder

Addressing the Challenges of 3C‐SiC—Synergetic Effect of Conductive Additives on the Performance of SiC as Anode Material for Lithium‐Ion Batteries

Synthesis and Characterization of the Ternary Carbodiimide Na2Hf(NCN)3

Computational Discovery of New C─C Coupling Electrocatalysts for CO2 Electroreduction

Focused thermal energy at atomic microwave antenna sites for ecocatalysis

First-principles calculations to explore the structural stability, elastic, thermal, and opto-electronic properties of Mg-Cu-Y ternary compounds

Bridging theory and practice: scalable prediction of alloy nanoparticle morphology and stability via machine‐learned moment tensor potentials

Structural, optical and mechanical evaluation of solution-combusted NaYF4 as a host matrix for rare-earth doping: Experimental and DFT insights

Mg dopants in lithium niobate ( LiNbO3 , LN): Defect models and impact on domain inversion

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