First-principle Investigations on Electronic and Optical Properties of LiZnAs under Pressure up to 20 GPa

Density functional theory (DFT) studies were performed on the lattice parameters, electronic band structure, and optical constants under pressure up to 20 GPa in order to obtain insight into the electronic and optical properties of LiZnAs. The calculated results show LiZnAs is a semiconductor with a...

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Main Authors:	Liang, Hailong, An, Hongen, Liew, Willey Yun Hsien, Ismal Saad, Bih, Lii Chua, Nancy Julius Siambun, Liu, Lu, Qu, Shuwei, Li, Ruiqin, Yao, Wei
Format:	Article
Language:	en
Published:	Springer 2025
Subjects:	QC170-197 Atomic physics. Constitution and properties of matter
Online Access:	https://eprints.ums.edu.my/id/eprint/45016/1/FULLTEXT.pdf https://eprints.ums.edu.my/id/eprint/45016/ https: //doi. org/10.1007/s11595-025-3153-1
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