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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, 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

Showing 1-25 of 45 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
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
A DFT investigation of lead-free TlSnX3 (X = Cl, Br, or I) perovskites for potential applications in solar cells and thermoelectric devices
Redi Kristian Pingak, Soukaina Bouhmaidi, A. Harbi, et al.
RSC Advances (2023) Vol. 13, Iss. 48, pp. 33875-33886
Open Access | Times Cited: 53
A density functional theory study of the structural, mechanical, optoelectronics and thermoelectric properties of InGeX3 (X = F, Cl) perovskites
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor, et al.
Polyhedron (2024) Vol. 257, pp. 117009-117009
Closed Access | Times Cited: 36
Calculations of the mechanical, optoelectronic, and magnetic properties of FrGeX3 (X = Cl, Br, I) under hydrostatic pressures based on first-principles theories
M. D. Ratul Hasan, Imtiaz Ahamed Apon, Istiak Ahmed Ovi, et al.
AIP Advances (2024) Vol. 14, Iss. 3
Open Access | Times Cited: 18
Unraveling lead-free Fr-based perovskites FrQCl3 (Q = Ca, Sr) and their pressure induced physical properties: DFT analysis for advancing optoelectronic performance
Asif Hosen, Md. Adil Hossain, Mohammed S. Abu-Jafar, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 193, pp. 112211-112211
Closed Access | Times Cited: 18
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
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
First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X = Cl, Br and I) compounds for solar cells applications
A. Harbi, Soukaina Bouhmaidi, Redi Kristian Pingak, et al.
Physica B Condensed Matter (2023) Vol. 668, pp. 415242-415242
Closed Access | Times Cited: 30
Density Functional Quantum Computations to Investigate the Physical Prospects of Lead-Free Chloro-Perovskites QAgCl3 (Q = K, Rb) for Optoelectronic Applications
Saeed Ullah, Munawar Abbas, Saad Tariq, et al.
Transactions on Electrical and Electronic Materials (2024) Vol. 25, Iss. 3, pp. 327-339
Closed Access | Times Cited: 13
Study of excitonic effects, 3D-elastic, optoelectronic and thermoelectric properties of new inorganic double perovskites CsKAgSbX6 (X = Cl, Br) for solar cell applications
A. Harbi, Asma Binte Aziz, Redi Kristian Pingak, et al.
Journal of Materials Science (2024) Vol. 59, Iss. 19, pp. 8392-8407
Closed Access | Times Cited: 12
First-principles investigations for electronic and thermoelectric properties of XGeF3(X = K, Rb): Nonlocal corrections and SCAN insights
Muhammad Ibrar Ahmed, Abu Bakar, Rana Ahmad, et al.
Physica B Condensed Matter (2024) Vol. 688, pp. 416114-416114
Closed Access | Times Cited: 10
Novel vacancy-ordered RbKGeCl6 and RbKGeBr6 double perovskites for optoelectronic and thermoelectric applications: an ab-initio DFT study
Redi Kristian Pingak, A. Harbi, M. Moutaabbid, et al.
Physica Scripta (2024) Vol. 99, Iss. 6, pp. 0659c8-0659c8
Closed Access | Times Cited: 10
A DFT Approach to Insight on the Structural, Optoelectronic and Thermoelectric Properties of Cubic Perovskites YXO3 (X = Ga, In) for Renewable Energy Applications
Khalid A. Alrashidi, Aparna Dixit, Abrar Nazir, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 10
Novel KXBr3 (X = Ca, Sr, Ba) lead-free halide perovskites for optoelectronic applications: A DFT investigation of mechanical and optoelectronic properties
Redi Kristian Pingak, Zakarias Seba Ngara, Albert Zicko Johannes, et al.
Computational Condensed Matter (2024) Vol. 40, pp. e00928-e00928
Closed Access | Times Cited: 9
First-Principles Study on the Optoelectronic and Mechanical Properties of Lead-Free Semiconductor Silicon Perovskites ASiBr3 (A = K, Rb, Cs)
Danish Abdullah, Dinesh C. Gupta
ECS Journal of Solid State Science and Technology (2024) Vol. 13, Iss. 6, pp. 064004-064004
Closed Access | Times Cited: 9
The use of nonlocal corrections and SCAN to compute the electronic, optical and thermoelectric properties of XCuF3(X = K, Rb)
Muhammad Ibrar Ahmed, Abu Bakar, Muhammad Ateeq Tahir, et al.
Optik (2024) Vol. 310, pp. 171877-171877
Closed Access | Times Cited: 8
Vacancy-ordered CsRbGeCl6 and CsRbGeBr6 perovskites as new promising non-toxic materials for photovoltaic applications: A DFT investigation
Redi Kristian Pingak, A. Harbi, Soukaina Bouhmaidi, et al.
Chemical Physics (2024) Vol. 584, pp. 112348-112348
Closed Access | Times Cited: 8
First-principles calculations to investigate structural, elastic, electronic, and optical properties of XSrCl3 (X = Li, Na)
Aiman Jehan, Mudasser Husain, Nourreddine Sfina, et al.
Optik (2023) Vol. 287, pp. 171088-171088
Closed Access | Times Cited: 17
Predicting Optoelectronic, Transport and 3D-Elastic Properties of RbKTiX6 (X = Cl, Br, I) Perovskites for Energy Applications
A. Harbi, Redi Kristian Pingak, M. Moutaabbid
Journal of Inorganic and Organometallic Polymers and Materials (2024) Vol. 34, Iss. 8, pp. 3893-3906
Closed Access | Times Cited: 6
Optoelectronic, thermoelectric and 3D-Elastic properties of lead-free inorganic perovskites CsInZrX6 (I, Cl and Br) for optoelectronic and thermoelectric applications
A. Harbi, Redi Kristian Pingak, M. Moutaabbid
Physica Scripta (2024) Vol. 99, Iss. 8, pp. 085936-085936
Closed Access | Times Cited: 6
A first-principles investigations of Lead-free SbPCa3 inverse perovskite for structural, electronic and optical properties with different DFT methods
Muhammad Ibrar Ahmed, Abu Bakar, S. O., et al.
Physica B Condensed Matter (2024) Vol. 690, pp. 416250-416250
Closed Access | Times Cited: 5
Structural, optoelectronic and thermoelectric properties of the new perovskites LiMCl3 (M = Pb or Sn): a DFT study
Y. Selmani, H. Labrim, L. Bahmad
Optical and Quantum Electronics (2024) Vol. 56, Iss. 9
Closed Access | Times Cited: 5
Novel TlGeX (X=Cl,Br) Double Perovskites for Solar Cell, Optoelectronic, and Thermoelectric Applications: A DFT Investigation
Redi Kristian Pingak, A. Harbi, Soukaina Bouhmaidi, et al.
Chemical Physics Impact (2024), pp. 100749-100749
Open Access | Times Cited: 5
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