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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.

Requested Article:

Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
Gohar Ayub, Nasir Rahman, Mudasser Husain, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 188, pp. 111942-111942
Closed Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

First-principles study of structural, mechanical, optical, and electronic properties of double perovskite RbBa2Ti3O10 material for photocatalytic applications
Shoukat Hussain, Jalil Ur Rehman, Muhammad Bilal Tahir, et al.
International Journal of Hydrogen Energy (2024) Vol. 78, pp. 1123-1132
Closed Access | Times Cited: 18
Unveiling the Potential of GaPbI3 Perovskite: Structural, Mechanical, and Optoelectronic Insights for Next-Generation Solar Cells
Md. Harun-Or-Rashid, K. M. Faridul Hasan, Khandoker Mainul Islam, et al.
Materials Today Communications (2025), pp. 111490-111490
Closed Access | Times Cited: 2
First-Principles Insights into the Physical Properties of the Complex Halide Double Perovskite Materials Rb2InSbX6 (X = Cl, F)
Hassane Mes-Αdi, R. Bousbih, Mohamed S. Soliman, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access | Times Cited: 2
Unveiling the DFT perspectives on structural, elastic, optoelectronic, and thermoelectric properties of zirconate perovskites XZrO3 (X = Ca, Sr, Ba)
Syed Zuhair Abbas Shah, Dildar Hussain, Zeesham Abbas, et al.
Inorganic Chemistry Communications (2024) Vol. 163, pp. 112304-112304
Closed Access | Times Cited: 12
First-principles investigation of pressure-modulated structural, electronic, mechanical, and optical characteristics of Sr3PX3 (X = Cl, Br) for enhanced optoelectronic application
Sheikh Joifullah, Md. Adil Hossain, Maruf Al Yeamin, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 9
Closed Access | Times Cited: 11
Computational exploration of Cs2LiMoX6 (X=Cl, I) halide double perovskites: Unveiling energy storage potentials
Nasarullah, R. Bousbih, Muhammad Sajid, et al.
Physica B Condensed Matter (2024) Vol. 687, pp. 416070-416070
Closed Access | Times Cited: 10
Chemical effect of alkaline-earth metals (Be, Mg, Ca) substitution of BFe2XH hydride perovskites for applications as hydrogen storage materials: A DFT perspective
F Nelson, Ali Basem, Dheyaa J. Jasim, et al.
International Journal of Hydrogen Energy (2024) Vol. 79, pp. 1191-1200
Closed Access | Times Cited: 10
Unraveling the Complexities of A2NaMoCl6 (A=Cs, Rb) Halide Double Perovskites Through Theoretical Methods
Adel El‐marghany, Khair Muhammad, Muhammad Sajid, et al.
Journal of Physics and Chemistry of Solids (2024), pp. 112477-112477
Closed Access | Times Cited: 7
The Lead-free Double Perovskites K2LiTlX6 (X = Cl, Br, I) as an Emerging Aspirant for Solar Cells and Thermoelectric Energy Applications
Ghulam M. Mustafa, Noura Dawas Alkhaldi, Sadaf Saba, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024) Vol. 34, Iss. 9, pp. 4392-4409
Closed Access | Times Cited: 5
Computational study of physical properties of double perovskite RbBa2Zr3O10 material for photocatalytic applications: DFT insights
Shoukat Hussain, Jalil Ur Rehman, Abid Hussain, et al.
Materials Science in Semiconductor Processing (2025) Vol. 188, pp. 109255-109255
Closed Access
AB-initio study of electronic, elastic, and optical properties of double antiperovskite, Li6AgBiX2
Bisma Asghar, M. Usman Saeed, Laraib Sajid, et al.
Chemical Physics Letters (2025), pp. 141900-141900
Closed Access
Energy Harvesting from Cs2CuBiX6 Solar Cells: A Comparison of Efficiency and Improvement
Mohammad Mohsin, Mirza Intisar Anan, Pran Gopal Datta, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112611-112611
Closed Access
Unraveling the Physical Properties of Halide Double Perovskites K2InSb(I, F)6 through First-Principles Investigations
Junaid Akber Shah Gillani, Karrar Hazim Salem, Manar A. Muninir, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
Structural, electronic, mechanical, optical and thermoelectric properties of Double Perovskites A2CuAlCl6 (A=Cs, Rb, K) with direct bandgap using DFT study
Tasawer Shahzad Ahmad, Nimra Ehsan, S. M. Sohail Gilani, et al.
Materials Chemistry and Physics (2025), pp. 130607-130607
Closed 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
Unveiling the Potential of X2RbAsI6 (X = K, Cs) Halide Double Perovskites for Advanced Applications Through First-Principles Modeling
Norah Salem Alsaiari, Iftikhar Ahmed, Schirin Hanf, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
Structural, Mechanical, Electronic, Optical, and Thermoelectric Properties of Sr2XUO6 (X = Cr, Dy): A First Principles Investigation for Photovoltaic Uses
Muhammad Naeem Tabassam, Amir Shahzad, Amjad Almunyif, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112770-112770
Closed Access
First principles calculations of double perovskite RbX2Y3O10 (X = Ca, Ba: Y Cd, Ta) materials for photocatalytic applications
Shoukat Hussain, Jalil Ur Rehman, Muhammad Bilal Tahir, et al.
International Journal of Hydrogen Energy (2024) Vol. 89, pp. 486-495
Closed Access | Times Cited: 2
Investigation of thermodynamical stability and generation of large half-metallic gap along with optical properties in N-doped YHfO3 (YHO) (Y = Ca, Sr, and Ba) perovskite materials by first principle calculations
Irfan Elahi, Nourreddine Sfina, Muhammad Zulfiqar, et al.
Physica B Condensed Matter (2024) Vol. 694, pp. 416412-416412
Closed Access | Times Cited: 1
DFT-Based Tailoring of the Thermoelectric and Photovoltaic Response of the Halide Double Perovskite Cs2TlYF6 (Y = Ag, Co)
Ali S. Alshomrany, R. Bousbih, Muhammad Sajid, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 1
DFT simulations of the elastic, optoelectronic, and thermoelectric attributes of AOsCl3 (A = K, Rb), a robust and environmentally friendly perovskites for green energy implications
Danish Abdullah, Dinesh C. Gupta
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Exploring the ferromagnetic semiconducting and transport properties of Na2ReX6 (X = Cl and Br) for spintronic and thermoelectric applications
Ghulam Mustafa, Muhammad Waseem, M. Ammar Yasir, et al.
Chemical Physics Letters (2024) Vol. 858, pp. 141748-141748
Closed Access | Times Cited: 1
Investigating structural, optoelectronic, and mechanical properties of europium-based halide perovskite CsEuBr3 for photovoltaic applications: a DFT approach
Muhammad Riaz, Syed Mansoor Ali, N. Bano, et al.
Chemical Papers (2024)
Closed Access
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
A comparative study on the physical properties of Ba2XIO6 (X = Li, K) double perovskites alloys
M. Labidi, Sara Mender, S. Labidi, et al.
Computational and Theoretical Chemistry (2024), pp. 115005-115005
Closed Access
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