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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:

Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X = Zn, Cd) double perovskite for energy harvesting
Samah Al‐Qaisi, H. Rached, Tahani A. Alrebdi, et al.
Journal of Computational Chemistry (2023) Vol. 44, Iss. 32, pp. 2442-2452
Closed Access | Times Cited: 48

Showing 1-25 of 48 citing articles:

Effect of bandgap tunability on the physical attributes of potassium-based K2CuBiX6 (X = I, Br, Cl) double perovskites for green technologies
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir, et al.
Inorganic Chemistry Communications (2024) Vol. 162, pp. 112206-112206
Closed Access | Times Cited: 44
Opto‐electronic and thermophysical characteristics of A2TlAgF6 (A = Rb, Cs) for green technology applications
Samah Al‐Qaisi, Nazia Iram, Samah Saidi, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 18, pp. 1576-1586
Closed Access | Times Cited: 37
A comprehensive theoretical analysis of the physical attributes of cesium-based Cs2LiTlCl6 double perovskites for eco-friendly technologies
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
Physica B Condensed Matter (2024) Vol. 677, pp. 415729-415729
Closed Access | Times Cited: 35
A comprehensive DFT analysis of the physical, optoelectronic and thermoelectric attributes of Ba2lnNbO6 double perovskites for eco-friendly technologies
Aparna Dixit, Jisha Annie Abraham, Mumtaz Manzoor, et al.
Materials Science and Engineering B (2024) Vol. 307, pp. 117530-117530
Closed Access | Times Cited: 24
Exploring the mechanical, vibrational optoelectronic, and thermoelectric properties of novel half-Heusler FeTaX (X = P, As): a first-principles study
Tesfaye Abebe Geleta, Debidatta Behera, Ramesh Sharma, et al.
RSC Advances (2024) Vol. 14, Iss. 6, pp. 4165-4178
Open Access | Times Cited: 20
Study of double perovskite materials RbX2Y3O10 (X Mg, Ca, Y Ti, Zr) for photocatalytic applications: A DFT insights
Shoukat Hussain, Jalil Ur Rehman, Abid Hussain, et al.
International Journal of Hydrogen Energy (2024) Vol. 62, pp. 739-748
Closed Access | Times Cited: 18
Investigation of ultra wide bandgap Flouro-perovskite materials RBeF3 (R K and Li) for smart window applications: A DFT study
Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Riaz, et al.
Heliyon (2024) Vol. 10, Iss. 7, pp. e29143-e29143
Open Access | Times Cited: 18
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: 15
DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications
Soufyane Belhachi, Samah Al‐Qaisi, Samah Saidi, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 15
Studies on Optoelectronic and Transport Properties of XSnBr3 (X = Rb/Cs): A DFT Insight
Debidatta Behera, Boumaza Akila, Sanat Kumar Mukherjee, et al.
Crystals (2023) Vol. 13, Iss. 10, pp. 1437-1437
Open Access | Times Cited: 33
DFT-based (HSE06) investigation of band gap engineering: Optoelectronic, mechanical and thermodynamic insights in Cs2AgBiY6 (Y Br, I) for photovoltaic applications
Mohamed Eddekkar, Hassan El-Ouaddi, A. Labrag, et al.
Micro and Nanostructures (2024) Vol. 190, pp. 207840-207840
Closed Access | Times Cited: 10
Evaluation of Structural, Electronic, Optical and Mechanical Properties of Na-based Oxide‐Perovskites NaXO3 (X = Co, Be, Ba): A DFT study
Ruyhan, Muhammad Usman, Nazia Bibi, et al.
Materials Today Communications (2024) Vol. 39, pp. 108908-108908
Closed Access | Times Cited: 10
First-principles prediction of antimony based XSbF3 (X = Be, Mg, Ca and Sr) fluoroperovskites: An insight into structural, optoelectronic and thermal properties
Muhammad Mubashir, Zunaira Bibi, Mubashar Ali, et al.
Physica B Condensed Matter (2024) Vol. 685, pp. 415986-415986
Closed Access | Times Cited: 9
Ab initio exploration of A2AlAgCl6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications
T. Lantri, Abdelkader Mostefa, M. Houari, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 6
Closed Access | Times Cited: 8
Hydrostatic Pressure-Driven Insights into Structural, Electronic, Optical, and Mechanical Properties of A3PCl3 (A = Sr, Ba) Cubic Perovskites for Advanced Solar Cell Applications
Asadul Islam Shimul, Md. Mahfuzul Haque, Avijit Ghosh, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access | Times Cited: 1
A computational study of electronic, optical, and mechanical properties of novel Ba3SbI3 perovskite using DFT
Md. Ferdous Rahman, M. Toki, Md. Rasidul Islam, et al.
Optical and Quantum Electronics (2023) Vol. 56, Iss. 2
Closed Access | Times Cited: 20
Optoelectronic and thermoelectric properties of Cs2PtX6 (X=Cl, Br, I) for energy conversion applications: DFT calculations
Ghulam Mustafa, Sadaf Saba, Bisma Younas, et al.
Materials Today Communications (2024) Vol. 39, pp. 108840-108840
Closed Access | Times Cited: 7
Exploration of lead-free novel double perovskite halides Na2TlBiX6 (X = Cl, Br, I) for flexible memory devices: Using DFT approach
Ibrar Ali Shah, Muhammad Imran, Fayyaz Hussain, et al.
Materials Chemistry and Physics (2024) Vol. 324, pp. 129680-129680
Closed Access | Times Cited: 6
Revealing the remarkable structural, electronic, elastic, and optical properties of Zn-based fluoropervskite ZnXF3 (x = Sr, Ba) employing DFT
Wasi Ullah, Rafia Nasir, Mudasser Husain, et al.
Indian Journal of Physics (2024) Vol. 98, Iss. 10, pp. 3559-3570
Closed Access | Times Cited: 5
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: 5
Effect of Anion on Optoelectronic and Thermoelectric Properties Cubic Double Perovskites A2(Sr, Ba)WMgO6 for Low-Cost Energy Technologies: A Computational Simulation Study
Muhammad Aslam, Zubair Waseem, Muhammad Mahadi Abdul Jamil, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 5
Insight to structural, mechanical, electronic and optical properties of YSbPd and YSbPt half Heusles: an ab-initio investigation
Junaid Khan, Dhan Raj Lawati, Ashim Dutta, et al.
Optical and Quantum Electronics (2025) Vol. 57, Iss. 2
Closed Access
Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights
Shereen M. Al-Shomar, Maryam Liaqat, Iqra Anmol, et al.
Journal of Materials Research and Technology (2024) Vol. 31, pp. 2450-2460
Open Access | Times Cited: 4
Engineering the optoelectronic and thermoelectric properties of Cs2BiAgY6 (Y= Br or Cl) double perovskites through doping with Iodine: A DFT study
B. Akenoun, S. Dahbi, N. Tahiri, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 194, pp. 112229-112229
Closed Access | Times Cited: 4
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
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