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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Main Authors: | , , , |
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Other Authors: | |
Format: | Article |
Language: | English |
Published: |
2011
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Subjects: | |
Online Access: | https://hdl.handle.net/10356/99913 http://hdl.handle.net/10220/6856 |
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Institution: | Nanyang Technological University |
Language: | English |
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