Author:
Xiao Jianping,He Zhiyu,Zhu Shifu,Chen Baojun,Jiang Gang
Funder
National Natural Science Foundation Programs of China
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Cited by
15 articles.
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1. Structural, electronic, optical and vibrational properties of CdSiP2 from first-principles;Solid State Communications;2023-10
2. First-Principles Calculations to Investigate the Structural, Electronic, Optical, and Elastic Constants; Thermal Conductivity; Raman Scattering; Mulliken Population; and XPS Loss Features of Boron Nitride Polytypes;The Journal of Physical Chemistry C;2023-08-17
3. Structural, electronic, optical, elastic, thermodynamic and thermal transport properties of Cs2AgInCl6 and Cs2AgSbCl6 double perovskite semiconductors using a first-principles study;Physical Chemistry Chemical Physics;2023
4. Elastic, electronic and optical properties of new 2D and 3D boron nitrides;Scientific Reports;2020-05-12
5. Large Optical Anisotropy in Two-Dimensional Perovskite [CH(NH2)2][C(NH2)3]PbI4 with Corrugated Inorganic Layers;Nano Letters;2020-03-12