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

✍ Scribed by Hautier, Geoffroy (author);Ong, Shyue Ping (author);Jain, Anubhav (author);Moore, Charles J. (author);Ceder, Gerbrand (author)

• Book ID: 115467430
• Publisher: The American Physical Society
• Year: 2012
• Tongue: English
• Weight: 543 KB
• Volume: 85
• Category: Article
• ISSN: 1098-0121
• DOI: 10.1103/physrevb.85.155208