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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:

Optoelectronics and Transport Phenomena in Rb2InBiX6 (X = Cl, Br) Compounds for Renewable Energy Applications: A DFT Insight
Debidatta Behera, Sanat Kumar Mukherjee
Chemistry (2022) Vol. 4, Iss. 3, pp. 1044-1059
Open Access | Times Cited: 72

Showing 1-25 of 72 citing articles:

First-principles calculations to investigate structural, optoelectronics and thermoelectric properties of lead free Cs2GeSnX6 (X = Cl, Br)
Debidatta Behera, Sanat Kumar Mukherjee
Materials Science and Engineering B (2023) Vol. 292, pp. 116421-116421
Closed Access | Times Cited: 72
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: 68
First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy applications
Debidatta Behera, Batouche Mohammed, S Ben Taieb, et al.
The European Physical Journal Plus (2023) Vol. 138, Iss. 6
Closed Access | Times Cited: 66
Structural, elastic, optoelectronic, and transport properties of Na-based halide double perovskites Na2CuMX6 (M = Sb, Bi, and X = Cl, Br) as renewable energy materials: A DFT insight
Ahmad Ayyaz, G. Murtaza, Muhammad Umer, et al.
Journal of materials research/Pratt's guide to venture capital sources (2023) Vol. 38, Iss. 20, pp. 4609-4624
Closed Access | Times Cited: 50
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
First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase
M. Caid, Y. Rached, D. Rached, et al.
Computational Condensed Matter (2023) Vol. 37, pp. e00847-e00847
Closed Access | Times Cited: 42
First-principle analysis of optical and thermoelectric properties in alkaline-based perovskite compounds AInCl3 (A = K, Rb)
Debidatta Behera, Tesfaye Abebe Geleta, Isam Allaoui, et al.
The European Physical Journal Plus (2024) Vol. 139, Iss. 2
Closed Access | Times Cited: 27
A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb)
Debidatta Behera, Dhan Raj Lawati, Mohamed Agouri, et al.
Solid State Ionics (2024) Vol. 409, pp. 116513-116513
Closed Access | Times Cited: 21
Prediction of new MAX phase Zr2MSiC2 (M = Ti, V) compounds as a promising candidate for future engineering: DFT calculations
Debidatta Behera, Aparna Dixit, Ahmed Azzouz‐Rached, et al.
Materials Science and Engineering B (2024) Vol. 301, pp. 117141-117141
Closed Access | Times Cited: 20
First-Principles Insights into the Physical Properties of the Complex Halide Double Perovskite Materials Rb2InSbX6 (X = Cl, F)
Hassane Mes-Αdi, R. Bousbih, Mohamed S. Soliman, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access | Times Cited: 2
A Comprehensive First-Principles Investigation of SnTiO3 Perovskite for Optoelectronic and Thermoelectric Applications
Debidatta Behera, Mumtaz Manzoor, Ramesh Sharma, et al.
Crystals (2023) Vol. 13, Iss. 3, pp. 408-408
Open Access | Times Cited: 39
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
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: 34
Theoretical insight on the electronic band structure, mechanical, vibrational and thermodynamic characteristic of antiperovskites RE3InN (RE=Y and La)
Debidatta Behera, Aparna Dixit, Binayaka Nahak, et al.
Materials Today Communications (2023) Vol. 35, pp. 105618-105618
Closed Access | Times Cited: 33
First principles studies on optoelectronics and transport properties of KSrY (Y = Sb, Bi) for renewable energy application
Debidatta Behera, Samah Al‐Qaisi, Mumtaz Manzoor, et al.
Materials Science and Engineering B (2023) Vol. 297, pp. 116765-116765
Closed Access | Times Cited: 29
Structural, electronic, optical, and thermoelectric studies on Zintl SrCd2Pn2 (Pn=P/As) compounds for solar cell applications: A First Principle Approach
Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma, et al.
Journal of Solid State Chemistry (2023) Vol. 326, pp. 124188-124188
Closed Access | Times Cited: 24
Vibrational and transport phenomenon in Cs2CdZnCl6 double perovskite: A DFT study
Nazia Erum, Ramesh Sharma, Hamid Ullah, et al.
Solid State Ionics (2023) Vol. 403, pp. 116401-116401
Closed Access | Times Cited: 24
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
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
Structural, elastic, mechanical, and thermodynamic characteristic of NaReO3 and KReO3 perovskite oxides from first principles study
Debidatta Behera, Aparna Dixit, Karuna Kumari, et al.
The European Physical Journal Plus (2022) Vol. 137, Iss. 12
Closed Access | Times Cited: 30
Structural, elastic, electronic and thermoelectric properties of K2GeBr6: A first principle approach
Debidatta Behera, Sanat Kumar Mukherjee
Materials Today Proceedings (2023)
Closed Access | Times Cited: 22
First-Principles Studies on the Physical Properties of the Half Heusler RbNbCd and RbNbZn Compounds: A Promising Material for Thermoelectric Applications
Debidatta Behera, Ahmed Azzouz‐Rached, Abdessalem Bouhenna, et al.
Crystals (2023) Vol. 13, Iss. 4, pp. 618-618
Open Access | Times Cited: 21
Vibrational, mechanical, electronic and thermodynamic properties of rhenium-based perovskites XReO3(X = Li, Be) by an ab-initio computation
Aparna Dixit, Debidatta Behera, Santosh Kumar Tripathi, et al.
Materials Science and Engineering B (2023) Vol. 294, pp. 116545-116545
Closed Access | Times Cited: 21
Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study
T. Seddik, Debidatta Behera, Mohammed Batouche, et al.
Crystals (2023) Vol. 13, Iss. 5, pp. 726-726
Open Access | Times Cited: 17
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