Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

A DFT study of the electronic structure, optical, and thermoelectric properties of halide perovskite KGeI3-xBrx materials: photovoltaic applications
I. Hamideddine, Houssain Zitouni, N. Tahiri, et al.
Applied Physics A (2021) Vol. 127, Iss. 6
Closed Access | Times Cited: 72

Showing 1-25 of 72 citing articles:

Tuning band gap and enhancing optical functions of AGeF3 (A = K, Rb) under pressure for improved optoelectronic applications
Md. Safin Alam, Md Saiduzzaman, Arpon Biswas, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 77
Effect of bandgap tunability on the physical attributes of potassium-based K2CuBiX6 (X = I, Br, Cl) double perovskites for green technologies
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir, et al.
Inorganic Chemistry Communications (2024) Vol. 162, pp. 112206-112206
Closed Access | Times Cited: 42
A comparative study of the structural, mechanical, electronic, and optical properties of lead-free cubic AGeX3 (A = Cs, K, and Rb; X = Cl, Br, and I) perovskites: Insights from DFT simulation
Md. Asrafusjaman, Mst. Asma Khatun, Esheta Mahfuj, et al.
Results in Physics (2024) Vol. 57, pp. 107405-107405
Open Access | Times Cited: 21
Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation
Tianyu Tang, Yan-Lin Tang
Materials Chemistry and Physics (2024) Vol. 316, pp. 129099-129099
Closed Access | Times Cited: 20
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: 16
The investigation of the electronic, optical, and thermoelectric properties of the Ge‐based halide perovskite AGeI 2 Br (a = K, Rb, Cs) compound for a photovoltaic application: First principles calculations
I. Hamideddine, H. Jebari, N. Tahiri, et al.
International Journal of Energy Research (2022) Vol. 46, Iss. 14, pp. 20755-20765
Open Access | Times Cited: 66
Electronic phase transition and enhanced optoelectronic performance of lead-free halide perovskites AGeI3 (A = Rb, K) under pressure
S.K. Mitro, Md Saiduzzaman, Arpon Biswas, et al.
Materials Today Communications (2022) Vol. 31, pp. 103532-103532
Closed Access | Times Cited: 44
The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX3 (X = F and Cl) metal halide-perovskites for prospective energy applications utilizing DFT approach
Mudasser Husain, Nasir Rahman, Nourreddine Sfina, et al.
Optical and Quantum Electronics (2023) Vol. 55, Iss. 10
Closed Access | Times Cited: 34
Optimization and detail analysis of novel structure Pb-free CsGeI3-based all-inorganic perovskite solar cells by SCAPS-1D
Md. Helal Miah, Md. Bulu Rahman, Fatema Khatun, et al.
Optik (2023) Vol. 281, pp. 170819-170819
Closed Access | Times Cited: 26
Unveiling the pressure-driven modulations in AGeF3 (A = Na, Tl) cubic perovskite halides for enhanced optoelectronic performance
Shariare Hossain Rabbi, Tariqul Islam Asif, Md Istiaque Ahmed, et al.
Computational Condensed Matter (2024) Vol. 38, pp. e00887-e00887
Closed Access | Times Cited: 13
Examining anion influence on the physical properties and performance analysis of lead-free calcium-based Ca3NX3 (X=F, Cl, Br and I) perovskite
MOST. Sadia Islam Ria, Avijit Ghosh, Md. Azizur Rahman, et al.
Materials Science and Engineering B (2024) Vol. 310, pp. 117674-117674
Closed Access | Times Cited: 11
Investigation of efficiency and temperature dependence in RbGeBr3-based perovskite solar cell structures
S. Valızadeh, Aliasghar Shokri, Amirabbas Sabouri-Dodaran, et al.
Results in Physics (2024) Vol. 57, pp. 107351-107351
Open Access | Times Cited: 10
The SCAPS-1D simulation of non-toxic KGeCl3 perovskite from DFT derived properties
Md. Adnan Faisal Siddique, Abu Sadat Md. Sayem Rahman
Materials Science and Engineering B (2024) Vol. 303, pp. 117268-117268
Closed Access | Times Cited: 10
Insight on Cu-doping dependent structural, electronic and optical properties of AgZnF3 Fluro-perovskite for solar cell applications: A DFT study
Ahmed M. Abbas, Muhammad Bilal Tahir, Bilal Ahmed, et al.
Optik (2024) Vol. 304, pp. 171717-171717
Closed Access | Times Cited: 10
Insights into optoelectronic behaviors of novel double halide perovskites Cs2KInX6 (X = Br, Cl, I) for energy harvesting: First principal calculation
I. Hamideddine, H. Jebari, H. Ez‐Zahraouy
Physica B Condensed Matter (2024) Vol. 677, pp. 415699-415699
Closed Access | Times Cited: 9
Pressure-induced DFT evaluation of MSnI3 (M = K, Rb) perovskites for electronic phase transition and enhanced optoelectronic utilization
Jahid Kabir Rony, Mohammad Nazmul Hasan, Md N.J. Rifat, et al.
Computational and Theoretical Chemistry (2024) Vol. 1233, pp. 114512-114512
Closed Access | Times Cited: 9
Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study
Mumtaz Manzoor, Muhammad Waqas Iqbal, N.A. Noor, et al.
Materials Science and Engineering B (2022) Vol. 287, pp. 116122-116122
Closed Access | Times Cited: 37
DFT study of cubic, tetragonal and trigonal structures of KGeCl3 perovskites for photovoltaic applications
Mauwa .M Namisi, Robinson Musembi, Winfred M. Mulwa, et al.
Computational Condensed Matter (2022) Vol. 34, pp. e00772-e00772
Open Access | Times Cited: 32
Modification of band gaps by changing anions to optimize the double perovskites K2NaTlX6 (X = Cl, Br, I) for solar cells and transport applications
Abeer Mera, Abdelkareem Almeshal, Syed Awais Rouf, et al.
Chemical Physics Letters (2023) Vol. 829, pp. 140754-140754
Closed Access | Times Cited: 19
DFT Insight on Future Prospects of Double Perovskites A2YCuZ6 (A = Rb, Cs and Z = Cl, Br) for Energy Conversion Technologies
Ahmad Ayyaz, G. Murtaza, Ali El‐Rayyes, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 7
Examining the Electronic, Structural, Optical, and Photovoltaic Capabilities of Sr3AsBr3 Perovskite Under Tensile and Compressive Strains with DFT and SCAPS-1D
Avijit Ghosh, Nondon Lal Dey, Nasser S. Awwad, et al.
Surfaces and Interfaces (2024), pp. 105195-105195
Closed Access | Times Cited: 7
First Principle Study of Structural, Electronic, Optical Properties of Co-Doped ZnO
A. Soussi, Redouane Haounati, A. Ait hssi, et al.
Journal of Composites Science (2023) Vol. 7, Iss. 12, pp. 511-511
Open Access | Times Cited: 13
A comprehensive DFT study of the optoelectronic, mechanical, and thermoelectric properties of Rb2NaScCl6 double perovskite …
Mashnon Hasan Fahim, Mohammad Abdur Rashid, Muhammad Ruhul Amin
Materials Today Communications (2024) Vol. 38, pp. 108093-108093
Closed Access | Times Cited: 5
Study of electronic, optical and photovoltaic properties of lead-free double perovskite Cs2AgXBr6 (X = Bi, Sb): An ab initio calculations
M. Kmichou, R. Masrour, Ling Xu, et al.
Computational Materials Science (2024) Vol. 235, pp. 112805-112805
Closed Access | Times Cited: 5
Thermoelectric, magneto-electronic, and mechanical properties of new $$X_{2}CeVO_{6} (X=Sr,\; Ba)$$ double perovskites for thermoelectric and spintronic applications
M. Agouri, A. Waqdim, A. Abbassi, et al.
The European Physical Journal B (2024) Vol. 97, Iss. 3
Closed Access | Times Cited: 5
Page 1 - Next Page

Scroll to top