Structural, electronic and optical properties of unstrained and strained LiNbO3: A first-principles study

Structural, electronic and optical properties of unstrained and strained LiNbO3: A first-principles study

The exchange-correlation functions of local density approximation and generalized gradient approximation using density functional theory were performed to calculate electronic and optical properties of LiNbO3 crystal. To improve the underestimated value of band gap, a reverse scissor correction proc...

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书目详细资料
主要作者:	Roslan, Husin
格式:	Thesis
语言:	English English
出版:	2020
主题:	Q Science (General) QC Physics
在线阅读:	http://ir.upnm.edu.my/id/eprint/203/1/STRUCTURAL%2C%20ELECTRONIC%20AND%20%2825p%29.pdf http://ir.upnm.edu.my/id/eprint/203/2/STRUCTURAL%2C%20ELECTRONIC%20AND%20%28Full%29.pdf
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