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Works cited by this work

67 works

Work: First principles insight into Cs<sub>2</sub>YZnX<sub>6</sub> (X = Br, I) double perovskite materials for optoelectronic and thermoelectric device applications

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  5. First-principle insight into the structural, electronic, elastic and optical properties of Cs-based double perovskites Cs<sub>2</sub>XCrCl<sub>6</sub> (X = K, Na)

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  6. Optoelectronic and thermoelectric properties of new lead-free K2NaSbZ6 (Z = Br, I) halide double-perovskites for clean energy applications: a DFT study

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  10. Detail computational study about the structural, electronic, optical, and mechanical properties of RbVX<sub>3</sub> (Cl, Br, I) halide perovskite materials

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  11. A DFT investigation of mechanical, optical and thermoelectric properties of double perovskites K2AgAsX6 (X = Cl, Br) halides

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  12. First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF<sub>3</sub> (X = Ru, Os)

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  16. Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach

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  17. Air-Stable Molecular Semiconducting Iodosalts for Solar Cell Applications: Cs<sub>2</sub>SnI<sub>6</sub> as a Hole Conductor

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  18. Performance of the Vienna ab initio simulation package (VASP) in chemical applications

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  19. Lead-Free Halide Double Perovskite Materials: A New Superstar Toward Green and Stable Optoelectronic Applications

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  22. First-principles calculations to investigate structural, electronic, optical, and magnetic properties of a scintillating double perovskite halide (Cs2LiCeCl6)

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  23. Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations

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  24. Optical-Vibrational Properties of the Cs<sub>2</sub>SnX<sub>6</sub>(X = Cl, Br, I) Defect Perovskites and Hole-Transport Efficiency in Dye-Sensitized Solar Cells

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