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Thermodynamic stability of LaMnO 3 and its competing oxides: A hybrid density functional study of an alkaline fuel cell catalyst (2011)

First Author: Ahmad E

Attributed to: Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.84.085137

Publication URI: http://dx.doi.org/10.1103/physrevb.84.085137

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 8