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Thermodynamic stability of LaMnO3and its competing oxides: A hybrid density functional study of an alkaline fuel cell catalyst
Author(s) -
E. Ahmad,
Leandro Liborio,
Denis Kramer,
Giuseppe Mallia,
Anthony Kucernak,
N. M. Harrison
Publication year - 2011
Publication title -
physical review b
Language(s) - English
Resource type - Journals
eISSN - 1538-4489
pISSN - 1098-0121
DOI - 10.1103/physrevb.84.085137
Subject(s) - density functional theory , ab initio , stability (learning theory) , gibbs free energy , phase (matter) , thermodynamics , chemical stability , materials science , energy (signal processing) , physics , algorithm , computer science , machine learning , quantum mechanics
20.08.12 KB. Accepted version, ok to add to Spiral. APS poclicy

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