Author:
He Zhiyu,Zhao Beijun,Zhu Shifu,Chen Baojun,Hou Haijun,Yu You,Xie Linhua
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Cited by
20 articles.
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1. Exploring structural phase transition, electronic and optical characteristics of optoelectronic phosphides XSiP2 (X = Mg, Cd, and Zn) through First principle computation;Journal of Molecular Modeling;2024-06-10
2. Theoretical simulation of optoelectronic and structural properties of ASiN2 (A = Be, Mg, Ca, Sr) semiconductors;Solid State Communications;2023-12
3. Structural, electronic, optical and vibrational properties of CdSiP2 from first-principles;Solid State Communications;2023-10
4. First-principles investigations of physical properties of CdXP2 (X = Si, Ge, and Sn) ternary chalcopyrite;Indian Journal of Physics;2023-04-20
5. Band parameters and thermoelectric properties of chalcopyrite ternary compounds CdXP2 (X = Si, Ge and Sn);Computational Condensed Matter;2021-09