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OpenAlex Citation Counts

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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 25 citing articles:

Future Insights into Double Perovskites Ba2AlTMO6 (TM = W, Re, and Os) for Sustainable and Clean Energy Production: A DFT Investigation Using GGA, TB-mBJ, and HSE06 Methods
H. Rached, D. Rached, M. Caid, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access | Times Cited: 5
First-principles calculations to investigate vanadium-doped Li2Te compound for optoelectronic and spintronic applications
H. Mancer, M. Caid, H. Rached, et al.
Optical and Quantum Electronics (2025) Vol. 57, Iss. 2
Closed Access | Times Cited: 2
Indirect to Direct Band Gap Transition of ABI3 (A = Rb, Cs; B = Ca, Sr) Perovskites under Hydrostatic Pressure for Photovoltaic and Optoelectronic Applications: A DFT Study
Md. Rabbi Talukder, Md. Safin Alam, Md Mehedi Hasan, et al.
Physica B Condensed Matter (2024), pp. 416538-416538
Closed Access | Times Cited: 9
Study of electronic, optical, and thermoelectric aspects of double perovskites Rb2TlAsX6 (X = Cl, Br) for green energy applications: a DFT approach
Ahmad Ayyaz, Ali El‐Rayyes, Hafiz Irfan Ali, et al.
Journal of the Korean Ceramic Society (2025)
Closed Access | Times Cited: 1
Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study
M. Caid, H. Rached, D. Rached, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 10
Closed Access | Times Cited: 7
DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies
M. Caid, H. Rached, D. Rached, et al.
Computational Condensed Matter (2024) Vol. 41, pp. e00978-e00978
Closed Access | Times Cited: 6
First principles study to investigate structural, optical properties and bandgap engineering of XSnI3(X=Rb, K, Tl, Cs) materials for solar cell applications
Muhammad Hasnain Jameel, Alaa Nihad Tuama, Aqeela Yasin, et al.
Journal of Sol-Gel Science and Technology (2024) Vol. 111, Iss. 3, pp. 966-978
Closed Access | Times Cited: 5
Bandgap Nature Transition and the Optical Properties of ABX3 (A = K, Rb; B = Sr, Ba, Ca; X = Cl, Br, I) Perovskites under Pressure
Mohib Ullah, Naqeeb Ullah, Ammar M. Tighezza, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 4
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
First-principles calculations to investigate structural, electronic, mechanical, optical, vibrational, thermal properties, and hydrogen storage capabilities of Rb2SnH4 for hydrogen storage applications
Cengiz Soykan, Cihan Kürkçü
Journal of Physics and Chemistry of Solids (2025), pp. 112618-112618
Closed Access
Computational Exploration of Structural, Elastic, Optoelectronic and Magnetic Properties of A2YHgCl6 (A = Cs, K) Using Enhanced Computational Techniques
Kashif Riaz, Nidhal Drissi, Sahar Abdalla, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
Investigation of the physical characteristics of Ba2AlXO6 (X= V, Nb, Ta) double perovskite oxides for energy conversion applications
Anuradha, Sunil Kumawat, M.S. Chauhan, et al.
Materials Today Communications (2025) Vol. 44, pp. 112010-112010
Closed Access
Effects of Cr Doping on the Physical Properties of Ga1−xCrxAs Alloys: An Ab Initio Study
Zine Elabidine Biskri, Mourad Moderres, H. Rached, et al.
physica status solidi (b) (2025)
Closed Access
Unveiling the Potential of Ba2Zn5As6 and Ba2Zn5Sb6: A Comprehensive DFT Study
Hacı Özışık, M. Caid, E. Deligöz, et al.
Advanced Theory and Simulations (2025)
Open Access
First-principles study of A-site cation effects in halide double perovskites A2NaMoI6 (A = Cs, Rb) for photovoltaic applications
Nasarullah, Mubashir Nazar, Muhammad Sajid, et al.
Journal of Sol-Gel Science and Technology (2025)
Closed Access
Computational investigation of thermodynamic, optoelectronic and thermoelectric aspects of double perovskites A2YBiO6 (A = Mg, Ca, Ba): Promising green energy alternatives
Hummaira Khan, G. Murtaza, M. Basit Shakir, et al.
Chemical Physics Letters (2025), pp. 142057-142057
Closed Access
Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications
M. Caid, D. Rached, E. Deligöz, et al.
Physica B Condensed Matter (2025), pp. 417192-417192
Closed Access
A DFT study of Alkaline-earth-metal-doped Hf1 − xAxO2(A = Be, Mg, Ca) for photovolataic applications
Abrar Nazir, Ali B. M. Ali, Ejaz Ahmad Khera, et al.
Journal of Electroceramics (2025)
Closed Access
Exploring structural stability and band gap tunability in lead-free double perovskitesK2B'AgBr6(B' = Al, Ga, In) for optoelectronic applications
A. Shankar, A.V. Gil Rebaza, Abeer E. Aly
Next research. (2025) Vol. 2, Iss. 2, pp. 100300-100300
Closed Access
A comprehensive DFT exploration of physical characteristics of halide double perovskites Na2AgGa(Cl/Br)6: Environment-Friendly Alternatives for renewable energy Technologies
Ahmad Ayyaz, Ahmad Usman, M. Jamil, et al.
Inorganic Chemistry Communications (2024) Vol. 170, pp. 113291-113291
Closed Access | Times Cited: 2
Investigation of the structural, electronic, magnetic, and optical properties of the double perovskite oxide semiconductor La2NiMnO6: Ab initio calculations by using GGA-PBE and GGA + mBJ approximations
M. Jerrari, R. Masrour, T. Sahdane
Computational and Theoretical Chemistry (2024) Vol. 1241, pp. 114912-114912
Closed Access | Times Cited: 1
An emerging aspirant for solar cell and non-conventional energy applications: Lead free fluoro-perovskites A2TlInF6 (A = K, Rb)
D. N. Shukla, Ramesh Sharma, Ajay Kumar Shukla, et al.
Optics & Laser Technology (2024) Vol. 182, pp. 112225-112225
Closed Access
Is it Possible to Develop Renewable Energy as a Learning Media at a University in The Coastal Area of Indonesia?
Dios Sarkity, Bony Irawan, Putri Dwi Sundari, et al.
SHS Web of Conferences (2024) Vol. 205, pp. 04008-04008
Open Access
Phase stability and comparative systemic analysis of Cs2AlAgI6 for optical and thermoelectric applications within DFT framework
Mushtaq Ali, Fahim Ahmed, Sikander Azam, et al.
Chemical Physics (2024), pp. 112587-112587
Closed Access
Small Band Gap Pb-free Double Perovskites X2NaSbBr6 (X=Na, Li): A Study of the Stabilities, Opto-electronic and Thermoelectric Aspects from the First-Principles Approach
Syed Zuhair Abbas Shah, Amir Muhammad Afzal, Fawad Khan, et al.
Computational Condensed Matter (2024), pp. e01001-e01001
Closed Access
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