Erratum: The stability of LaMnO3 surfaces: A hybrid exchange density functional theory study of an alkaline fuel cell catalyst (Journal of Materials Chemistry A (2013) (DOI:10.1039/c3ta11382e));The stability of LaMnO3 surfaces: A hybrid exchange density functional theory study of an alkaline fuel cell catalyst

Journal of Materials Chemistry A

Volumn 1, Issue 37, 2013, Pages 11152-11162

  Ahmad, E A ^a   Mallia, G ^a   Kramer, D ^a,b   Kucernak, A R ^a   Harrison, N M ^a,c  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^c DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINE FUEL CELLS; CATALYST ACTIVITY; ELECTROLYTIC REDUCTION; INTERFACIAL ENERGY; LANTHANUM COMPOUNDS; MANGANESE COMPOUNDS; PRECIOUS METALS; SURFACE REACTIONS;

DENSITY FUNCTIONAL THEORY STUDIES; EQUILIBRIUM MORPHOLOGY; FORMATION ENERGIES; LOW-INDEX SURFACES; NON-NOBLE METAL CATALYSTS; ORTHORHOMBIC STRUCTURES; OXYGEN REDUCTION REACTION; RELAXATION EFFECT;

DENSITY FUNCTIONAL THEORY;

EID: 84883277199     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c3ta90280c     Document Type: Erratum

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