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
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|---|---|
| Publication Type | Journal Article
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| Authors | |
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| DOI |
10.1103/PhysRevB.85.155208
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| Journal |
Physical Review B
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| Volume |
85
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| Year of Publication |
2012
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| Pagination |
155208-155208
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| Organizations | |
| Download citation |