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Physical Review B - Condensed Matter and Materials Physics

Volumn 87, Issue 11, 2013, Pages

Electronic structure of KCa2Nb3O10 as envisaged by density functional theory and valence electron energy loss spectroscopy

(8) Virdi, Kulpreet Singh a Kauffmann, Yaron b Ziegler, Christian a,c Ganter, Pirmin a Lotsch, Bettina V a,c Kaplan, Wayne D b Blaha, Peter d Scheu, Christina a

a UNIVERSITY OF MUNICH (Germany)

b TECHNION ISRAEL INSTITUTE OF TECHNOLOGY (Israel)

c MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

d VIENNA UNIVERSITY OF TECHNOLOGY (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84874870394 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.87.115108 Document Type: Article

Times cited : (20)

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