Systematic variations in structural and electronic properties of BiFeO3 by A-site substitution

Systematic variations in structural and electronic properties of BiFeO3 by A-site substitution

Systematic variations in the structural and electronic properties of BiFeO3 with A-site substitutions were studied using first-principles density functional theory calculations. It is found that the ferroelectric distortion of BiFeO3 with group IIIA element (Sc3+, Y3+, and La3+) substitutions is sig...

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書目詳細資料
Main Authors:	Zhang, Zhen, Wu, Ping, Chen, Lang, Wang, Junling
其他作者:	School of Materials Science & Engineering
格式:	Article
語言:	English
出版:	2011
主題:	DRNTU::Engineering::Materials::Microelectronics and semiconductor materials::Thin films DRNTU::Engineering::Materials::Magnetic materials
在線閱讀:	https://hdl.handle.net/10356/99913 http://hdl.handle.net/10220/6856
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Nanyang Technological University
語言:	English

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