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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:

Structural, optoelectronic and thermoelectric properties of Cs-based fluoroperovskites CsMF3 (M= Ge, Sn or Pb)
Y. Selmani, H. Labrim, M. Mouatassime, et al.
Materials Science in Semiconductor Processing (2022) Vol. 152, pp. 107053-107053
Closed Access | Times Cited: 76

Showing 1-25 of 76 citing articles:

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
Investigation strain effects on the electronic, optical, and output performance of the novel inorganic halide perovskite Sr3SbI3 solar cell
Md. Shoriful Islam, Md. Ferdous Rahman, Md. Rasidul Islam, et al.
Chinese Journal of Physics (2024) Vol. 88, pp. 270-286
Closed Access | Times Cited: 47
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
Theoretical investigation of XSnH3 (X: Rb, Cs, and Fr) perovskite hydrides for hydrogen storage application
M. Kashif Masood, Wahidullah Khan, Khawla Chaoui, et al.
International Journal of Hydrogen Energy (2024) Vol. 63, pp. 1248-1257
Closed Access | Times Cited: 40
DFT-based first-principles calculations of new NaXH3 (X = Ti, Cu) hydride compounds for hydrogen storage applications
S. Bahhar, Abdellah Tahiri, A. Jabar, et al.
Computational Materials Science (2024) Vol. 238, pp. 112928-112928
Closed Access | Times Cited: 30
First principles exploration of structural stability, optoelectronic and thermoelectric properties of BaXO3 (X = Hf, Ti, V) for solar cell applications
Ejaz Ahmad Khera, Abrar Nazir, Mumtaz Manzoor, et al.
Materials Today Communications (2024) Vol. 39, pp. 108629-108629
Closed Access | Times Cited: 27
First-principles calculations to investigate structural, elastic, mechanical, electronic and optical characteristics of RbSrX3(X = Cl, Br)
Muhammad Ahmed, Abu Bakar, Abdul Quader, et al.
Chemical Physics (2024) Vol. 581, pp. 112260-112260
Closed Access | Times Cited: 25
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: 33
Optoelectronic and Thermoelectric Properties of the Perovskites: NaSnX3 (X = Br or I)—A DFT Study
H. Labrim, A. Jabar, L. Laânab, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2023) Vol. 33, Iss. 10, pp. 3049-3059
Closed Access | Times Cited: 30
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
Effect of Mg substitution on structural, electronic, optical and thermoelectric properties of ZnTe alloy
Y. Selmani, H. Labrim, L. Bahmad
Optik (2024) Vol. 299, pp. 171605-171605
Closed Access | Times Cited: 11
DFT Investigations of Non‐Toxic Perovskites RbZnX3 (X = F, Cl, and Br): Analyzing the Structural, Electrical, Optical, Mechanical, and Thermodynamic Properties for Suitable Optoelectronic Applications
Md. Bayjid Hossain Parosh, Mohshina Binte Mansur, Nusrat Jahan Nisha, et al.
International Journal of Quantum Chemistry (2025) Vol. 125, Iss. 4
Open Access | Times Cited: 1
Hydrogen storage and optoelectronic properties of new Ca2H4 metal hydride using density functional theory calculations
Y. Selmani, A. Jabar, S. Benyoussef, et al.
International Journal of Hydrogen Energy (2025) Vol. 111, pp. 286-294
Closed Access | Times Cited: 1
Structural, electronic, elastic, optical and thermoelectric properties of ASiCl3 (A = Li, Rb and Cs) chloroperovskites: a DFT study
Lakhdar Benahmedi, Besbes Anissa, Djelti Radouan, et al.
Optical and Quantum Electronics (2023) Vol. 56, Iss. 3
Closed Access | Times Cited: 17
Unraveling essential optoelectronic and thermoelectric excellence in CsZrCuSe3 with hybrid functional and Boltzmann transport insights
Souraya Goumri‐Said, Adil Alshoaibi, Sikander Azam, et al.
Results in Physics (2024) Vol. 57, pp. 107395-107395
Open Access | Times Cited: 6
RETRACTED ARTICLE: Electronic, thermodynamic, optical, and thermoelectric properties of Sr2RuO4 compound: Ab-initio principle
N. Maaouni, A. Jabar, S. Benyoussef, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 4
Closed Access | Times Cited: 6
Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic perovskite devices
Akram K.S. Aqili, Anas Y. Al‐Reyahi, Said Al Azar, et al.
Computational and Theoretical Chemistry (2024) Vol. 1238, pp. 114721-114721
Closed Access | Times Cited: 6
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: 6
First-principles calculations to investigate structural, optoelectronic and thermoelectric properties of Sn-based halide perovskites: CsSnCl3 and CH3NH3SnCl3
Y. Selmani, H. Labrim, L. Bahmad
Journal of the Korean Ceramic Society (2023) Vol. 61, Iss. 1, pp. 189-200
Closed Access | Times Cited: 16
Computational study of the mechanical stability, hydrogen storage and optoelectronic properties of new perovskite hydrides CsXH3 (X = Ca, Sr and Ba)
Y. Selmani, H. Labrim, A. Jabar, et al.
Inorganic Chemistry Communications (2024) Vol. 170, pp. 113335-113335
Closed Access | Times Cited: 5
DFT Investigation of Structural Stability, Optical Properties, and PCE for All-Inorganic Csx(Pb/Sn)yXz Halide Perovskites
Bo Zhang, Guanghui Lei, Shuyue You, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 7, pp. 3303-3316
Closed Access | Times Cited: 4
First-principles study of structural, electronic, optical and thermoelectric properties of rare earth based perovskites XAlO3 (X = Sm, Eu, Gd)
Tariq Usman, Salman Ali Khan, Sajid Khan, et al.
Computational and Theoretical Chemistry (2024) Vol. 1235, pp. 114567-114567
Closed Access | Times Cited: 4
A-Site Cation Chemistry in Halide Perovskites
Matthew P. Hautzinger, Willa Mihalyi‐Koch, Song Jin
Chemistry of Materials (2024) Vol. 36, Iss. 21, pp. 10408-10420
Open Access | Times Cited: 4
First principle calculation of Hg1−xCaxSe for high-performance optoelectronic application
Yogesh Kumar Sahu, Punya Prasanna Paltani, Shrivishal Tripathi
Physica B Condensed Matter (2025), pp. 416901-416901
Closed Access
Enhancing Optoelectronic Properties of Caxhg1−Xsxse1−X Compound for Advancedapplications
Yogesh Kumar Sahu, Punya Prasanna Paltani, Shrivishal Tripathi
(2025)
Closed Access
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