RESEARCH PAPER · Journal of Physics and Chemistry of Solids · 2019
Physical properties of alkali metals-based iodides via Ab-initio calculations
Read original paper ↗See where this research leads.
11 direct citing papers in this saved network. Explore the next layer with second-order citations.
Filter Citing Papers Filters active
All journals
No journals match your search.
Most represented first · select one or moreExplore Terms In These PapersHide SuggestionsShow Suggestions
No citing papers match these filters. Change a term or clear filters to see the network again.
Abstract From The Index
Arrows point to the paper being cited. Selecting a paper shows its incoming citations and its known path back to the original paper.
Browse Matching Papers
Papers that cite this work
11 direct citing papers saved.
Effective real-space correlations of crystal lattice vibrations
Journal of Physics and Chemistry of Solids · 2020-10-12
Roman Tomaschitz
Read original paper ↗ ·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
Read original paper ↗ ·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
Read original paper ↗ ·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
Read original paper ↗ ·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
Read original paper ↗ ·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
Read original paper ↗ ·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
Read original paper ↗ ·A constructive approach to formulating pressure-dependent binding energy using the equation of state
Ionics · 2025-02-28
Abhay Prakash Srivastava, Brijesh K. Pandey
Read original paper ↗ ·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
Read original paper ↗ ·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
Read original paper ↗ ·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
Read original paper ↗ ·