Self-interaction corrected LDA + U investigations of BiFeO3 properties: Plane-wave pseudopotential method

The structural, electronic, elastic, and optical properties of BiFeO3 were investigated using the firstprinciples calculation based on the local density approximation plusU(LDA + U) method in the frame of plane-wave pseudopotential density functional theory. The application of self-interaction corre...

詳細記述

書誌詳細
出版年:Materials Research Express
第一著者: 2-s2.0-84953439754
フォーマット: 論文
言語:English
出版事項: Institute of Physics Publishing 2015
オンライン・アクセス:https://www.scopus.com/inward/record.uri?eid=2-s2.0-84953439754&doi=10.1088%2f2053-1591%2f2%2f11%2f116101&partnerID=40&md5=58c80f9910297eca5a64b795c6b626e8

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