Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability

Date Published	04/2012
Publication Type	Journal Article

Authors	Geoffroy Hautier Shyue P Ong Anubhav Jain Charles J Moore Gerbrand Ceder
DOI	10.1103/PhysRevB.85.155208
Journal	Physical Review B
Volume	85
Year of Publication	2012
Pagination	155208-155208
Organizations	Applied Energy Materials Group Energy Technologies & Systems Division
Research Areas	No Research Area
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