OpenAlex Citation Counts

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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:

Theoretical analysis of the structural, electronic, optical and thermodynamic properties of trigonal and hexagonal Cs3Sb2I9 compound
Saadi Berri
The European Physical Journal B (2020) Vol. 93, Iss. 10
Closed Access | Times Cited: 37

Showing 1-25 of 37 citing articles:

Half-metallic and thermoelectric properties of Sr2EuReO6
Saadi Berri
Computational Condensed Matter (2021) Vol. 28, pp. e00586-e00586
Closed Access | Times Cited: 110

Tuning the thermoelectric and optoelectronic attributes of lead-free novel fluoroperovskites Cs2BB'F6 (B = Rb, In, Na and B'=Ir, As, Rh): A first-principles investigation
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 190, pp. 111934-111934
Closed Access | Times Cited: 43

Lead-free Cs2InAsX6 (X = Cl, Br) halide double perovskites: A DFT perspective on their potential for sustainable energy applications
Muhammad Zafarullah Kazim, Naveed Raza, Shatha A. Aldaghfag, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 189, pp. 111954-111954
Closed Access | Times Cited: 25

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: 18

Theoretical study of physical properties of Ba3B(Nb,Ta)2O9 (B = Mg, Ca, Sr, Cd, Hg, Zn, Fe, Mn, Ni, Co) perovskites
Saadi Berri
Computational Condensed Matter (2021) Vol. 29, pp. e00595-e00595
Closed Access | Times Cited: 67

Two‐Dimensional Antimony‐Based Perovskite‐Inspired Materials for High‐Performance Self‐Powered Photodetectors
Jianjun Mei, Maning Liu, Paola Vivo, et al.
Advanced Functional Materials (2021) Vol. 31, Iss. 50
Open Access | Times Cited: 59

First principle analysis of structural, electronic, optical, and thermoelectric characteristics of Ba3CaTa2O9 complex perovskite
Saadi Berri
Emergent Materials (2022) Vol. 5, Iss. 6, pp. 1849-1857
Closed Access | Times Cited: 58

Triple A‐Site Cation Mixing in 2D Perovskite‐Inspired Antimony Halide Absorbers for Efficient Indoor Photovoltaics
Noora Lamminen, G. Krishnamurthy Grandhi, Francesca Fasulo, et al.
Advanced Energy Materials (2022) Vol. 13, Iss. 4
Open Access | Times Cited: 30

Insight into structural stability, electronic, optical and thermoelectric properties of the inverse perovskite Na3SCl compound from first-principles study
Jisha Annie Abraham, Ramesh Sharma, Vipul Srivastava, et al.
Materials Science and Engineering B (2024) Vol. 301, pp. 117184-117184
Closed Access | Times Cited: 8

Effects of S substitution on the structural, optoelectronic, and thermomechanical properties of KTaO3 through density functional theory
Hosneara Akter, M. M. Hossain, M. M. Uddin, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 190, pp. 112021-112021
Closed Access | Times Cited: 8

First-Principles Calculations on Novel Rb-Based Halide Double Perovskites Alloys for Spintronics and Optoelectronic Applications
Saadi Berri, N. Bouarissa
Optics and Photonics Journal (2024) Vol. 14, Iss. 01, pp. 1-22
Open Access | Times Cited: 8

Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc2O4 and ZnSc2O4
Y. Guermit, Kamel Hocine, Mohammed Drief, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 4
Open Access | Times Cited: 7

Tuning the essential physical properties of KTaO3 through sulfur, selenium doping, and oxygen vacancy: A first principle investigation
Muhammad Jawad, Amin Ur Rahman, Shafaat Hussain Mirza, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 194, pp. 112213-112213
Closed Access | Times Cited: 7

First-principles investigation of InAgASe4 (A = Ge, Sn) quaternary chalcogenides: Unveiling electronic, optical, and thermoelectric features
Muhammad Salman Khan, Banat Gul, Bashir Ahmad, et al.
Chemical Physics Letters (2024) Vol. 839, pp. 141133-141133
Closed Access | Times Cited: 5

Multifaceted impact of Ni-ion doping on the structural, electronic, magnetic, and optical properties of CoScO3 compounds: a first-principles study
Amjad ALsmadi, Nada T. Mahmoud, Ahmad A. Mousa, et al.
Indian Journal of Physics (2024) Vol. 98, Iss. 9, pp. 3203-3218
Closed Access | Times Cited: 5

Structural, electronic, optical, and thermoelectric properties of CsPbI3-yBry (y = 0.5, 1.5, 2.5) compounds: First-principle study
Susan Sadat Ahmadi, Peiman Amiri, Hamdollah Salehi
Journal of the Taiwan Institute of Chemical Engineers (2023) Vol. 155, pp. 105304-105304
Closed Access | Times Cited: 10

High-Pressure Computational Analysis of CsCdF₃: Structural Stability, Electronic Transitions, and Thermodynamic Properties
Akbar Abbas, Saad Tariq, Hussain J. Alathlawi, et al.
Physics Letters A (2025), pp. 130429-130429
Closed Access

Evaluating Hydrogen Storage Potential of B12H20N2: A First‐Principles Study
Saadi Berri, Nafissa Megag, N. Bouarissa, et al.
Energy Storage (2025) Vol. 7, Iss. 2
Closed Access

Insight into the structural, elastic, optoelectronic, magnetic and thermodynamic properties of Sr₂TbXO₆ (X = Bi, Sb) double perovskites employing DFT approach
Muhammad Zubair, Ahmed Azzouz‐Rached, Nasir Rahman, et al.
Optical and Quantum Electronics (2025) Vol. 57, Iss. 4
Closed Access

Investigation of structural, magnetic, electronic, and optical properties for transition metal doped Cs2Sb2Cl6 using DFT calculation
Zeeshan Ali, Munir Ahmed, M. Usman Saeed, et al.
Computational and Theoretical Chemistry (2025), pp. 115206-115206
Closed Access

Study of Perovskite JDCl3 (J = Fr, and D = Ca, Sr, Ge, Sn) Materials for Smart Window and Optoelectronic Applications: A Computational Predictions
S. A. Hussain, Abhinav Kumar, Majed Alsubih, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112771-112771
Closed Access

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