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RESEARCH PAPER · Journal of Physics and Chemistry of Solids · 2019

Physical properties of alkali metals-based iodides via Ab-initio calculations

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Physical properties of alkali metals-based iodides via Ab-initio calculationsOriginalEffective real-space correlations of crystal lattice vibrations6Ab initio study of structural and optical properties of the halide perovskite KBX3 compound108AB-INITIO study of electronic, mechanical, optical and thermoelectric properties of KGeCl3 for photovoltaic application27Lead-free silver-indium based halide double perovskites for energy harvesting applications41Optoelectronic and thermoelectric transport phenomena in Sr2LaTaO6 and Sr2LuTaO6 double perovskites68Investigation of efficiency and temperature dependence in RbGeBr3-based perovskite solar cell structures34Non-toxic KGeX3 (X= I, Br, Cl) monolayer perovskites as an absorption layer in solar energy converters: A first principle study5A constructive approach to formulating pressure-dependent binding energy using the equation of state5Investigation of the efficiency of non-toxic RbGeX3 (X = I, Br, Cl) perovskites as absorption layer in solar energy converters based on thickness dependency1Density functional modelling of lead-free Sn-based AmSnX3 (Am=Rb, Cs; X=Cl, Br, I) perovskites as sustainable materials for optoelectronics and solar cell applications4Insights into optoelectronic, thermoelectric, and photocatalytic properties of lead free halide based double perovskites K2YGaX6 (X = Cl, Br and I) employing DFT approach0

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  1. Effective real-space correlations of crystal lattice vibrations

    Journal of Physics and Chemistry of Solids · 2020-10-12

    Roman Tomaschitz

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  2. Ab initio study of structural and optical properties of the halide perovskite KBX3 compound

    Journal of the Korean Ceramic Society · 2022-01-04

    I. Hamideddine, N. Tahiri, Omar El Bounagui, Hamid Ez-zahraouy A

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  3. AB-INITIO study of electronic, mechanical, optical and thermoelectric properties of KGeCl3 for photovoltaic application

    Heliyon · 2023-09-01

    Mohammed ElSaid Sarhani, Tahar Dahame, Mohamed Lamine Belkhir, Bachir Bentria, Anfal Begagra

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  4. Lead-free silver-indium based halide double perovskites for energy harvesting applications

    Journal of Physics and Chemistry of Solids · 2023-10-29

    Muhammad Zafarullah Kazim, Mudassir Ishfaq, Shatha A. Aldaghfag, Muhammad Shahzad Yaseen, Muhammad Khalid, Alaa Dahshan

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  5. Optoelectronic and thermoelectric transport phenomena in Sr2LaTaO6 and Sr2LuTaO6 double perovskites

    Materials Chemistry and Physics · 2023-11-28

    Mudassir Ishfaq, Muhammad Shahzad Yaseen, Shazia Shukrullah, Saima Noreen

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  6. Investigation of efficiency and temperature dependence in RbGeBr3-based perovskite solar cell structures

    Results in Physics · 2024-01-19

    Shima Valizadeh, Aliasghar Shokri, Amir Abbas Sabouri-Dodaran, Nazila Fough, Firdaus Muhammad‐Sukki

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  7. Non-toxic KGeX3 (X= I, Br, Cl) monolayer perovskites as an absorption layer in solar energy converters: A first principle study

    Physica B Condensed Matter · 2025-02-14

    Vandana B. Parmar, Pankaj N. Gajjar, Aditya M. Vora

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  8. A constructive approach to formulating pressure-dependent binding energy using the equation of state

    Ionics · 2025-02-28

    Abhay Prakash Srivastava, Brijesh K. Pandey

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  9. Investigation of the efficiency of non-toxic RbGeX3 (X = I, Br, Cl) perovskites as absorption layer in solar energy converters based on thickness dependency

    Physica Scripta · 2025-05-14

    Vandana B. Parmar, Pankaj N. Gajjar, Aditya M. Vora

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  10. Density functional modelling of lead-free Sn-based AmSnX3 (Am=Rb, Cs; X=Cl, Br, I) perovskites as sustainable materials for optoelectronics and solar cell applications

    Journal of Molecular Graphics and Modelling · 2025-11-20

    Zia ur Rehman, Ayesha Saddiqa, Alaa Farag Abd El-Rehim, Amna Parveen, Heba Yehia Zahran, Zeesham Abbas

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  11. Insights into optoelectronic, thermoelectric, and photocatalytic properties of lead free halide based double perovskites K2YGaX6 (X = Cl, Br and I) employing DFT approach

    Calphad · 2026-09-09

    Ayesha Maqbool, Anosha Shahid, Arslan Ali, Mohammed Sultan Al-Buriahi, Rawiyah A. Alkahtani, Maha S. Alenezi, M. Zafar, M. Shakil‎

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