Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe.

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Title: Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe.
Authors: Zhao, YuNa1, Shi, WeiWei1, Zhang, QiaoQiao1, Wang, JianYing1, Ma, JunGang1, jgma@czjtu.edu.cn, Gao, Tao2, Bhuiyan, Golam M., gbhuiyan@du.ac.bd
Source: Advances in Condensed Matter Physics; 11/8/2024, Vol. 2024, p1-11, 11p
Database: Applied Science & Technology Source
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ISSN:16878108
DOI:10.1155/2024/5538895