Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability
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Anubhav Jain | Shyue Ping Ong | Gerbrand Ceder | Geoffroy Hautier | Charles J. Moore | S. Ong | Anubhav Jain | G. Hautier | G. Ceder | C. Moore
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