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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:

Ab initio study of structural and optical properties of the halide perovskite KBX3 compound
I. Hamideddine, N. Tahiri, O. El Bounagui, et al.
Journal of the Korean Ceramic Society (2022) Vol. 59, Iss. 3, pp. 350-358
Closed Access | Times Cited: 76

Showing 1-25 of 76 citing articles:

Investigation of heavy thallium perovskites TlGeX (X = Cl, Br and I) for optoelectronic and thermoelectric applications: A DFT study
Soukaina Bouhmaidi, Md Borhan Uddin, Redi Kristian Pingak, et al.
Materials Today Communications (2023) Vol. 37, pp. 107025-107025
Closed Access | Times Cited: 66
Non-leaded, KSnI3 based perovskite solar cell: A DFT study along with SCAPS simulation
Grishma Pindolia, Satyam Shinde, Prafulla K. Jha
Materials Chemistry and Physics (2023) Vol. 297, pp. 127426-127426
Closed Access | Times Cited: 58
Investigation of structural, electronic, elastic and optical properties of Ge-halide perovskites NaGeX3 (X = Cl, Br and I): A first-principles DFT study
Redi Kristian Pingak, Soukaina Bouhmaidi, Larbi Setti
Physica B Condensed Matter (2023) Vol. 663, pp. 415003-415003
Closed Access | Times Cited: 54
Ab initio study of structural, elastic, electronic, optical and thermoelectric properties of cubic Ge-based fluoroperovskites AGeF3 (A = K, Rb and Fr)
Soukaina Bouhmaidi, Redi Kristian Pingak, A. Azouaoui, et al.
Solid State Communications (2023) Vol. 369, pp. 115206-115206
Closed Access | Times Cited: 45
A comparative study of the structural, mechanical, electronic, and optical properties of lead-free cubic AGeX3 (A = Cs, K, and Rb; X = Cl, Br, and I) perovskites: Insights from DFT simulation
Md. Asrafusjaman, Mst. Asma Khatun, Esheta Mahfuj, et al.
Results in Physics (2024) Vol. 57, pp. 107405-107405
Open Access | Times Cited: 21
Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation
Tianyu Tang, Yan-Lin Tang
Materials Chemistry and Physics (2024) Vol. 316, pp. 129099-129099
Closed Access | Times Cited: 20
A comprehensive DFT insight on physical features regarding potential applicability of double perovskites K2YCuZ6 (Z = Cl, Br) for energy harvesting applications
Ahmad Ayyaz, G. Murtaza, Abdulaziz A. Alshihri, et al.
Chemical Physics Letters (2024) Vol. 843, pp. 141258-141258
Closed Access | Times Cited: 16
First-principles calculations to investigate lead-free double perovskites CsInSbAgX6 (X = Cl, Br and I) for optoelectronic and thermoelectric applications
Soukaina Bouhmaidi, A. Harbi, Redi Kristian Pingak, et al.
Computational and Theoretical Chemistry (2023) Vol. 1227, pp. 114251-114251
Closed Access | Times Cited: 39
Structural, Electronic, Elastic, and Optical Properties of Cubic BaLiX<sub>3</sub> (X = F, Cl, Br, or I) Perovskites: An <i>Ab-initio</i> DFT Study
Redi Kristian Pingak, Soukaina Bouhmaidi, Larbi Setti, et al.
Indonesian Journal of Chemistry (2023) Vol. 23, Iss. 3, pp. 843-843
Open Access | Times Cited: 35
The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX3 (X = F and Cl) metal halide-perovskites for prospective energy applications utilizing DFT approach
Mudasser Husain, Nasir Rahman, Nourreddine Sfina, et al.
Optical and Quantum Electronics (2023) Vol. 55, Iss. 10
Closed Access | Times Cited: 34
Lead-free perovskites InSnX3(X = Cl, Br, I) for solar cell applications: a DFT study on the mechanical, optoelectronic, and thermoelectric properties
Redi Kristian Pingak, A. Harbi, M. Moutaabbid, et al.
Materials Research Express (2023) Vol. 10, Iss. 9, pp. 095507-095507
Open Access | Times Cited: 32
Optimization and detail analysis of novel structure Pb-free CsGeI3-based all-inorganic perovskite solar cells by SCAPS-1D
Md. Helal Miah, Md. Bulu Rahman, Fatema Khatun, et al.
Optik (2023) Vol. 281, pp. 170819-170819
Closed Access | Times Cited: 26
Examining anion influence on the physical properties and performance analysis of lead-free calcium-based Ca3NX3 (X=F, Cl, Br and I) perovskite
MOST. Sadia Islam Ria, Avijit Ghosh, Md. Azizur Rahman, et al.
Materials Science and Engineering B (2024) Vol. 310, pp. 117674-117674
Closed Access | Times Cited: 11
Insight on Cu-doping dependent structural, electronic and optical properties of AgZnF3 Fluro-perovskite for solar cell applications: A DFT study
Ahmed M. Abbas, Muhammad Bilal Tahir, Bilal Ahmed, et al.
Optik (2024) Vol. 304, pp. 171717-171717
Closed Access | Times Cited: 10
Insights into optoelectronic behaviors of novel double halide perovskites Cs2KInX6 (X = Br, Cl, I) for energy harvesting: First principal calculation
I. Hamideddine, H. Jebari, H. Ez‐Zahraouy
Physica B Condensed Matter (2024) Vol. 677, pp. 415699-415699
Closed Access | Times Cited: 9
Ab initio analysis of structural, optoelectronic, thermoelectric, and elastic characteristics of K2MBiBr6 (M = Na, Ag, and Cu) for green energy
M. Basit Shakir, G. Murtaza, Ahmad Ayyaz, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 5
Closed Access | Times Cited: 9
Stress-induced transformation on the cubic perovskite RbTaO3 for high-temperature applications: a DFT approach
Muhammad Riaz, Bakhat Ali, Syed Mansoor Ali, et al.
Journal of Computational Electronics (2024) Vol. 23, Iss. 3, pp. 483-497
Closed Access | Times Cited: 9
Prediction of Efficiency for KSnI3 Perovskite Solar Cells Using Supervised Machine Learning Algorithms
Grishma Pindolia, Satyam Shinde
Journal of Electronic Materials (2024) Vol. 53, Iss. 6, pp. 3268-3275
Closed Access | Times Cited: 8
Achieving Over 28% Efficiency in Inorganic Halide Perovskite Ca3AsI3: Optimization of Electron Transport Layers via DFT, SCAPS-1D, and Machine Learning
Md. Sharif Uddin, Sabrina Rahman, Md. Azizur Rahman, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112622-112622
Closed Access | Times Cited: 1
Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study
Mumtaz Manzoor, Muhammad Waqas Iqbal, N.A. Noor, et al.
Materials Science and Engineering B (2022) Vol. 287, pp. 116122-116122
Closed Access | Times Cited: 37
DFT study of cubic, tetragonal and trigonal structures of KGeCl3 perovskites for photovoltaic applications
Mauwa .M Namisi, Robinson Musembi, Winfred M. Mulwa, et al.
Computational Condensed Matter (2022) Vol. 34, pp. e00772-e00772
Open Access | Times Cited: 32
Pressure induced variations in the optoelectronic response of ASnX3 (A=K, Rb; X=Cl, Br, I) perovskites: A first principles study
Mohib Ullah, R. Neffati, G. Murtaza, et al.
Materials Science in Semiconductor Processing (2022) Vol. 150, pp. 106977-106977
Closed Access | Times Cited: 29
Modification of band gaps by changing anions to optimize the double perovskites K2NaTlX6 (X = Cl, Br, I) for solar cells and transport applications
Abeer Mera, Abdelkareem Almeshal, Syed Awais Rouf, et al.
Chemical Physics Letters (2023) Vol. 829, pp. 140754-140754
Closed Access | Times Cited: 19
Computational study of stability, photovoltaic, and thermoelectric properties of new inorganic lead-free halide perovskites
M. Agouri, H. Ouhenou, A Waqdim, et al.
EPL (Europhysics Letters) (2024) Vol. 146, Iss. 1, pp. 16005-16005
Closed Access | Times Cited: 7
DFT Insight on Future Prospects of Double Perovskites A2YCuZ6 (A = Rb, Cs and Z = Cl, Br) for Energy Conversion Technologies
Ahmad Ayyaz, G. Murtaza, Ali El‐Rayyes, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 7
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