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:

The Role of Goldschmidt’s Tolerance Factor in the Formation of A2BX6 Double Halide Perovskites and its Optimal Range
Alexander E. Fedorovskiy, Nikita Drigo, Mohammad Khaja Nazeeruddin
Small Methods (2019) Vol. 4, Iss. 5
Closed Access | Times Cited: 255

Showing 1-25 of 255 citing articles:

Lead‐Free Double Perovskites for Perovskite Solar Cells
Po-Kai Kung, Ming-Hsien Li, Pei-Ying Lin, et al.
Solar RRL (2019) Vol. 4, Iss. 2
Closed Access | Times Cited: 203

Molecular materials as interfacial layers and additives in perovskite solar cells
Maria Vasilopoulou, Azhar Fakharuddin, Athanassios G. Coutsolelos, et al.
Chemical Society Reviews (2020) Vol. 49, Iss. 13, pp. 4496-4526
Open Access | Times Cited: 168

Ultralow Lattice Thermal Conductivity in Double Perovskite Cs2PtI6: A Promising Thermoelectric Material
Muhammad Sajjad, Q. Mahmood, Nirpendra Singh, et al.
ACS Applied Energy Materials (2020) Vol. 3, Iss. 11, pp. 11293-11299
Open Access | Times Cited: 166

A review on dry reforming of methane over perovskite derived catalysts
Srikar Bhattar, Ashraf Abedin, Swarom Kanitkar, et al.
Catalysis Today (2020) Vol. 365, pp. 2-23
Closed Access | Times Cited: 163

Analysis of direct band gap A2ScInI6 (A=Rb, Cs) double perovskite halides using DFT approach for renewable energy devices
N.A. Noor, Muhammad Waqas Iqbal, Taharh Zelai, et al.
Journal of Materials Research and Technology (2021) Vol. 13, pp. 2491-2500
Open Access | Times Cited: 108

Efficient Near‐Infrared Luminescence in Lanthanide‐Doped Vacancy‐Ordered Double Perovskite Cs2ZrCl6 Phosphors via Te4+ Sensitization
Jinyue Sun, Wei Zheng, Ping Huang, et al.
Angewandte Chemie International Edition (2022) Vol. 61, Iss. 26
Closed Access | Times Cited: 97

First-principles investigations of Na2CuMCl6 (M = Bi, Sb) double perovskite semiconductors: Materials for green technology
Samah Al‐Qaisi, Muhammad Mushtaq, Sultan Alomairy, et al.
Materials Science in Semiconductor Processing (2022) Vol. 150, pp. 106947-106947
Closed Access | Times Cited: 80

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: 68

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: 67

Homomeric chains of intermolecular bonds scaffold octahedral germanium perovskites
Amin Morteza Najarian, Filip Dinic, Hao Chen, et al.
Nature (2023) Vol. 620, Iss. 7973, pp. 328-335
Closed Access | Times Cited: 60

Scrutinize the physical attributes of thermodynamically and elastically stable double perovskite oxides Ba2CdXO6 (X = Mo, U) for optoelectronics, photocatalytic and green technology
Hudabia Murtaza, Junaid Munir, Hamid M. Ghaithan, et al.
Computational Materials Science (2023) Vol. 232, pp. 112674-112674
Closed Access | Times Cited: 54

DFT insights on the opto-electronic and thermoelectric properties of double perovskites K2AgSbX6 (X = Cl, Br) via halides substitutions for solar cell applications
Muhammad Waqas Iqbal, Mumtaz Manzoor, Soumaya Gouadria, et al.
Materials Science and Engineering B (2023) Vol. 290, pp. 116338-116338
Closed Access | Times Cited: 52

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: 48

First principles insight on mechanical stability, optical and thermoelectric response of novel lead-free Rb2ScCuBr6 and Cs2ScCuBr6 double perovskites
Ahmad Ayyaz, G. Murtaza, Ahmad Usman, et al.
Materials Science in Semiconductor Processing (2023) Vol. 169, pp. 107910-107910
Closed Access | Times Cited: 47

Physical and optoelectronic properties of double halide perovskites A2CuSbX6 (A = Cs, Rb, K; X = Cl, Br, I) based on first principles calculations
Tian‐Yu Tang, Yan-Lin Tang
Chemical Physics (2023) Vol. 570, pp. 111897-111897
Closed Access | Times Cited: 46

Lead-free organic inorganic hybrid halide perovskites: An emerging candidate for bifunctional applications
Priyanka Priyadarshini, Subrata Senapati, Ramakanta Naik
Renewable and Sustainable Energy Reviews (2023) Vol. 186, pp. 113649-113649
Closed Access | Times Cited: 44

Optoelectronic and thermoelectric properties of new lead-free K2NaSbZ6 (Z = Br, I) halide double-perovskites for clean energy applications: a DFT study
Abderrazak Boutramine, Samah Al‐Qaisi, Samah Saidi, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 3
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: 26

Comparative DFT-based investigation of physical properties of Cs2MBiBr6 (M= Ag, Cu, and Au) Perovskites: Sustainable materials for renewable energy
Ahmad Ayyaz, G. Murtaza, Akhlaq Ahmed, et al.
Computational Condensed Matter (2024) Vol. 38, pp. e00885-e00885
Closed Access | Times Cited: 24

First principle studies on structural, electronic, elastic, optical, and thermoelectric properties of XGeCl3 (X = Rb/Cs): Promising compounds for green energy application
Debidatta Behera, Boudjelal Meftah, M. Batouche, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 1
Closed Access | Times Cited: 23

First-Principles Analysis on the Optoelectronic, Structural, Elastic and Transport Characteristics of Novel Fluoroperovskites Cs2TlAgF6 for Green Technology
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
ECS Journal of Solid State Science and Technology (2024) Vol. 13, Iss. 3, pp. 033006-033006
Closed Access | Times Cited: 22

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

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