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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

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Showing 19 citing articles:

Unraveling the strain-induced and spin–orbit coupling effect of novel inorganic halide perovskites of Ca3AsI3 using DFT
Md. Ferdous Rahman, Md. Azizur Rahman, Md. Rasidul Islam, et al.
AIP Advances (2023) Vol. 13, Iss. 8
Open Access | Times Cited: 63
Comprehensive first principles to investigate optoelectronic and transport phenomenon of lead-free double perovskites Ba2AsBO6 (B Nb, Ta) compounds
Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e30109-e30109
Open Access | Times Cited: 27
Optimizing key parameters to enhance the performance of lead-free perovskite solar cells with a Cs2AgBiCl6 absorber layer using SCAPS-1D simulation
Marzieh Shirazi
Journal of Optics (2025)
Closed Access | Times Cited: 2
Insight into the structural, electronic, mechanical, and optical properties of Pb-free new inorganic perovskite Mg3SbX3 (X = I, Br, Cl, F) via first-principles analysis
Md. Harun-Or-Rashid, Md. Ferdous Rahman, Md. Monirul Islam, et al.
Inorganic Chemistry Communications (2024) Vol. 168, pp. 112864-112864
Closed Access | Times Cited: 10
Pressure influenced electronic phase transition, mechanical, optoelectronic, and transport characteristics of double perovskite Rb2AgSbCl6: A first-principles investigation
Ahmad Ayyaz, G. Murtaza, Sarfraz Ali, et al.
Chemical Physics Letters (2024) Vol. 847, pp. 141342-141342
Closed Access | Times Cited: 5
First-principles calculations to investigate the physical properties of lead-free double perovskites Cs2AgXCl6 (X=P, Co, As, Cd) for optoelectronic applications
Abeer Mera, Muhammad Awais Rehman, Zia Ur Rehman
Chinese Journal of Physics (2023) Vol. 87, pp. 268-283
Closed Access | Times Cited: 12
DFT Analysis of Structural, Electrical, and Optical Properties of S, Si, and F-Doped GeO2 Rutile
Younes Ziat, Hamza Belkhanchi, Zakaryaa Zarhri
Solar Energy and Sustainable Development (2025) Vol. 14, Iss. 1, pp. 74-89
Open Access
Theoretical study of vacancy-ordered rubidium double perovskites (Rb2VBr6, Rb2CrBr6, and Rb2MnBr6) for spintronics, optoelectronics and thermoelectronics applications
M. Musa Saad H.-E., B. O. Alsobhi
Physics Letters A (2025), pp. 130276-130276
Closed Access
Computational investigation of newly proposed double halide perovskites Cs2GaBiX6 (X = Cl, Br and I) with enhanced optoelectronic properties for green energy harvesting and photocatalytic applications
M. Shakil‎, Farah Naz, S. Yasin, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112638-112638
Closed Access
DFT insights on the chloride double perovskites X2AuBiCl6 (X = K, Rb, and Cs) with semiconductor nature for PV and optoelectronic applications
M. Musa Saad H.-E., B. O. Alsobhi
Computational Condensed Matter (2025), pp. e01040-e01040
Closed Access
Pressure induced variations in the band structure, optical and mechanical properties of lead free double halides perovskites K2CuAsX6 (X = Cl, Br): A first-principles calculations
Maleeha Shafiq, Midhun Shah, G. Murtaza, et al.
Inorganic Chemistry Communications (2023) Vol. 156, pp. 111262-111262
Closed Access | Times Cited: 8
Investigation of Pressure-Dependent Electronic and Optical Properties of Double Perovskites Cs2AgXY6 (X = Bi, In; Y = Cl, Br)
Shakeel Shakeel, Peng Song, Hessa A. Alsalmah, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2023) Vol. 34, Iss. 3, pp. 1040-1054
Closed Access | Times Cited: 8
Numerical investigation on non-toxic double perovskites A2(BB′)X6 for all-inorganic efficient photovoltaics
Lipsa Rani Karna, Rohitash Upadhyay, Avijit Ghosh
Solar Energy (2024) Vol. 281, pp. 112843-112843
Closed Access | Times Cited: 2
Pressure-dependent band gap engineering with structural, electronic, mechanical, optical, and thermal properties of CsPbBr3: first-principles calculations
Rana Bilal Ahmad, Abdul Waheed Anwar, Anwar Ali, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 8
Closed Access | Times Cited: 1
DFT study of structural, electronic, optical and elastic properties of lead-free Bi based perovskites X2NaBiCl6 (X= K and Rb) with pressure
Anuradha, Deepak Kumar Meena, Monika Rani, et al.
Materials Today Communications (2024), pp. 110433-110433
Closed Access | Times Cited: 1
Vibrational, Optical and Elastic Properties of Cs2AgBiX6 (X= Br, Cl) Double Perovskite Materials: DFT, PL, Raman and Brillouin Scattering Studies
Furqanul Hassan Naqvi, Jae-Hyeon Ko, Tae Heon Kim, et al.
Journal of Alloys and Compounds (2024) Vol. 1010, pp. 176968-176968
Closed Access | Times Cited: 1
Advanced Computational Insights Into Cs₂NaScX₆ (X = Cl, Br) ₆ Double Perovskites: Structural Stability, Elastic Properties, and Optical Characteristics for Next‐Generation Photovoltaics
Junaid Khan, Matiullah Khan, Tanvi Sharma, et al.
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Closed Access | Times Cited: 1
Vibrational, Optical and Elastic Properties of Cs2agbix6 (X= Br, Cl) Double Perovskite Materials: Dft, Pl, Raman and Brillouin Scattering Studies
Furqanul Hassan Naqvi, Jae‐Hyeon Ko, Tae Heon Kim, et al.
(2024)
Closed Access
A DFT study of physical properties of the double halide perovskite Cs 2 AgBiCl 6 under strain effects
S. Idrissi, A. Jabar, L. Bahmad
Phase Transitions (2024), pp. 1-15
Closed Access
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