Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Cited by
26 articles.
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1. Unveiling the potential of CuAlxGa1−xSe2 (x = 0.25) chalcopyrite as absorbent for photovoltaic application: first-principles insights into the structural, elastic, mechanical, electronic, thermodynamic and optical properties;Physica Scripta;2024-07-05
2. First-principles calculations to examine structural, magnetic, mechanical, electronic and optical properties of wide bandgap semiconductor Gadolinium Aluminum Oxide perovskite GdAlO3;Computational Condensed Matter;2024-03
3. A DFT study of structural, optical, and elastic properties of the transition metal chalcogenide compounds SrXSe3 (X = Ti or Zr);Journal of Nanoparticle Research;2024-03
4. Investigating the adsorption potential and sensitivity of pristine along with carbon, boron, and nitrogen substituted hetero-nanocages towards azacitidine drug;Journal of Molecular Liquids;2024-02
5. Theoretical discovery of the phase stability, mechanical, optoelectronic, and photovoltaic properties of AZn3N3 (A = Sc, Y, La);Materials Chemistry and Physics;2024-02