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