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:

Exploring the versatile properties of Cs2BʹGeF6 (Bʹ: Sn, Pb) double perovskites: Insights into their mechanical stability, optoelectronic potential, and high thermoelectric performance
M. Caid, D. Rached, Y. Rached, et al.
Physica B Condensed Matter (2024) Vol. 677, pp. 415742-415742
Closed Access | Times Cited: 44

Showing 1-25 of 44 citing articles:

Theoretical Investigation of a new Double Perovskites of Rb2CuSbZ6 (Z = F, Br, and I) for Sustainable Technologies
Samah Al‐Qaisi, Nazia Iram, Abderrazak Boutramine, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 23

Lead-Free Double Perovskites Rb2TlSbX6 (X=Cl, Br, and I) As an Emerging Aspirant for Solar Cells and Green Energy Applications
Ahmad Ayyaz, Samah Saidi, Noura Dawas Alkhaldi, et al.
Solar Energy (2024) Vol. 279, pp. 112844-112844
Closed Access | Times Cited: 18

A comprehensive DFT investigation of inorganic halide perovskites GaXCl3 (X = Ca, Sr, and Ba) for optoelectronics application
Md. Tanvir Hossain, Md Mehidi Hasan, Fatema-Tuz- Zahra, et al.
Physica B Condensed Matter (2024) Vol. 690, pp. 416131-416131
Closed Access | Times Cited: 16

DFT investigation of optoelectronic and thermoelectric features of Ba2Ce(Sn,Pt)O6 double perovskites
Mudassir Ishfaq, Shatha A. Aldaghfag, Muhammad Zahid, et al.
Materials Chemistry and Physics (2024) Vol. 321, pp. 129493-129493
Closed Access | Times Cited: 16

Insight into electronic and magnetic properties of Ba2NiOsO6 double perovskite: A Monte Carlo study and a comparative investigation between TB-mBJ and GGA+U
H. Kerrai, N. Zaim, M. Kerouad, et al.
Computational Materials Science (2024) Vol. 246, pp. 113404-113404
Closed Access | Times Cited: 16

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

The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound
Zakiya Nakoul, Samah Al‐Qaisi, H. Rached, et al.
Computational Condensed Matter (2024) Vol. 40, pp. e00926-e00926
Closed Access | Times Cited: 10

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

First principles investigation of electronic, magnetic, optical, and mechanical properties halide double perovskites Cs2CuMoX6 (X = Cl, Br) for sustainable energy applications
Nabeel Azeem, Muhammad Waqas Iqbal, Abhinav Kumar, et al.
Materials Science and Engineering B (2025) Vol. 316, pp. 118136-118136
Closed Access | Times Cited: 1

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

Structural Stability, Electronic Structure, and Thermoelectric Properties for Half-Metallic Quaternary Heusler Compounds NdCoMnZ (Z = Al, In), PrCoMnZ (Z = Ga, In), and PrCoCrZ (Z = Al, Ga)
Ayache Mebarek Azzem, Saadi Berri, Djamel Maouche
Journal of Superconductivity and Novel Magnetism (2024)
Closed Access | Times Cited: 7

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

Investigation of structural, electronic, optical and thermoelectric properties of hallide double perovskite Rb2AlAgX6 (X = Cl, I): A first-principles DFT study
Mushtaq Ali, Fahim Ahmed, Hafiz Naveed Shahzad
Journal of Physics and Chemistry of Solids (2024) Vol. 192, pp. 112097-112097
Closed Access | Times Cited: 6

A spin-polarized DFT analysis of the physical attributes of vacancy ordered Rb2TcCl6 double perovskite for optoelectronic and spintronics
Ijaz Ali, Junaid Munir, Quratul Ain, et al.
Journal of Magnetism and Magnetic Materials (2024) Vol. 601, pp. 172180-172180
Closed Access | Times Cited: 6

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

Theoretical insight into physical characteristics of lead-free perovskites Rb2TlSbX6 (X = Cl, Br, I) for optoelectronic devices
Ibrar Ali Shah, Muhammad Imran, Fayyaz Hussain, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 9
Closed Access | Times Cited: 4

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

Exploration of photovoltaic potential in CsCu 3 S 2 material via density functional theory (DFT) analysis
S. Idrissi, Abderrahim Jabar, L. Bahmad
Phase Transitions (2025), pp. 1-13
Closed Access

Correlations in Cu-based chalcogenides for optical and transport performance in sustainable technologies: First-principles calculation
M. M. Moharam, M. Irfan, Sana Ullah Asif, et al.
Polyhedron (2025), pp. 117388-117388
Closed Access

Study on the structural, electronic and optical properties of double perovskites Rb2XCuCl6 (X = Y, B, Al, Ga, In) based on first-principles
Yao Wang, Xiaonan Wei, Tian‐Yu Tang, et al.
Inorganic Chemistry Communications (2025), pp. 114059-114059
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

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