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Physical Review B - Condensed Matter and Materials Physics

Volumn 87, Issue 7, 2013, Pages

Approaching chemical accuracy with density functional calculations: Diatomic energy corrections

(5) Grindy, Scott a Meredig, Bryce a Kirklin, Scott a Saal, James E a Wolverton, C a

a Northwestern University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84874542381 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.87.075150 Document Type: Article

Times cited : (82)

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