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Journal of the Physical Society of Japan

Volumn 82, Issue 4, 2013, Pages

Theoretical prediction of multiferroicity in SmBaMn2O6

(1) Yamauchi, Kunihiko a

a OSAKA UNIVERSITY (Japan)

Author keywords

Ab initio DFT calculation; Charge and orbital order; Electronic state; Multiferroics

Indexed keywords

EID: 84875998689 PISSN: 00319015 EISSN: 13474073 Source Type: Journal
DOI: 10.7566/JPSJ.82.043702 Document Type: Article

Times cited : (21)

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