Author:
Kansara Shivam,Singh Deobrat,Gupta Sanjeev K.,Sonvane Yogesh
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Cited by
15 articles.
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1. First principles study of hydrogen adsorption on the surface of PdO(101);International Journal of Hydrogen Energy;2024-08
2. First-principles calculations to investigate structural, elastic, electronic, and optical properties of XSrCl3 (X = Li, Na);Optik;2023-09
3. DFT + U study of electronic and optical properties of Cu3TMTe4: TM = V, Nb, Ta with incorporation of SOC;Materials Today: Proceedings;2023-02
4. Electronic, mechanical and optical properties of the new 1T dipolonide PdPo2 and PtPo2 monolayers: A comparative study with 1T Pd and Pt-based dichalcogenides;Physica E: Low-dimensional Systems and Nanostructures;2023-01
5. Examining computationally the structural, elastic, optical, and electronic properties of CaQCl3 (Q = Li and K) chloroperovskites using DFT framework;RSC Advances;2022