Influence of lone pair doping on the multiferroic property of orthorhombic HoMnO3: Ab initio prediction

Journal of Physics Condensed Matter

Volumn 25, Issue 38, 2013, Pages

  Subramanian, Sathya Sheela ^a,b   Yamauchi, Kunihiko ^c   Ozaki, Taisuke ^b   Oguchi, Tamio ^c   Natesan, Baskaran ^a  

^a NATIONAL INSTITUTE OF TECHNOLOGY   (India)

^b JAPAN ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

^c OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO PREDICTION; ELECTRONIC POLARIZATION; ENHANCED POLARIZATION; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; IONIC POLARIZATION; MULTIFERROIC PROPERTIES; ROTATIONAL SYMMETRIES; SYMMETRY-BREAKING;

ANTIMONY COMPOUNDS; BISMUTH COMPOUNDS; MANGANESE OXIDE; POLARIZATION; POSITIVE IONS;

MANGANESE;

EID: 84883580694     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/25/38/385901     Document Type: Article

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