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Physical Review B - Condensed Matter and Materials Physics

Volumn 78, Issue 12, 2008, Pages

Electronic structure and thermodynamic stability of LaMnO3 and La1-xSrxMnO3 (001) surfaces: Ab initio calculations

(6) Piskunov, Sergei a,b Heifets, Eugene c Jacob, Timo d Kotomin, Eugene A b,c Ellis, Donald E e Spohr, Eckhard a

a UNIVERSITY OF DUISBURG ESSEN (Germany)

b UNIVERSITY OF LATVIA (Latvia)

c MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

d UNIVERSITY OF ULM (Germany)

e NORTHWESTERN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 54049109592 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.78.121406 Document Type: Article

Times cited : (89)

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