Prediction of A2BX4 metal-chalcogenide compounds via first-principles thermodynamics

Zhang, X.; Stevanović, V.; d’Avezac, M.; Lany, S.; Zunger, Alex

doi:10.1103/PhysRevB.86.014109

Prediction of A₂BX₄ metal-chalcogenide compounds via first-principles thermodynamics

Journal Article · Mon Jul 16 00:00:00 EDT 2012 · Physical Review. B, Condensed Matter and Materials Physics

DOI:https://doi.org/10.1103/PhysRevB.86.014109· OSTI ID:1102928

Zhang, X.; Stevanović, V.; d’Avezac, M.; Lany, S.; Zunger, Alex

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Sponsoring Organization:: USDOE

OSTI ID:: 1102928

Alternate ID(s):: OSTI ID: 1381529
OSTI ID: 1051142
OSTI ID: 1067192

Journal Information:: Physical Review. B, Condensed Matter and Materials Physics, Journal Name: Physical Review. B, Condensed Matter and Materials Physics Journal Issue: 1 Vol. 86; ISSN 1098-0121; ISSN PRBMDO

Publisher:: American Physical SocietyCopyright Statement

Country of Publication:: United States

Language:: English

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Prediction of A₂BX₄ metal-chalcogenide compounds via first-principles thermodynamics