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. |
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| 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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