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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:

Pressure‐Induced Structural, Electronic, and Optical Properties of Lead‐Free NaGeX3 (X = F, Cl, Br, and I) Perovskites: First‐Principles Calculation
Md. Amran Sarker, Mahin Muntasir, Md. Al Momin, et al.
Advanced Theory and Simulations (2024) Vol. 7, Iss. 7
Closed Access | Times Cited: 13

Showing 13 citing articles:

Unraveling lead-free Fr-based perovskites FrQCl3 (Q = Ca, Sr) and their pressure induced physical properties: DFT analysis for advancing optoelectronic performance
Asif Hosen, Md. Adil Hossain, Mohammed S. Abu-Jafar, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 193, pp. 112211-112211
Closed Access | Times Cited: 18
Indirect to Direct Band Gap Transition of ABI3 (A = Rb, Cs; B = Ca, Sr) Perovskites under Hydrostatic Pressure for Photovoltaic and Optoelectronic Applications: A DFT Study
Md. Rabbi Talukder, Md. Safin Alam, Md Mehedi Hasan, et al.
Physica B Condensed Matter (2024), pp. 416538-416538
Closed Access | Times Cited: 6
Novel TlGeX (X=Cl,Br) Double Perovskites for Solar Cell, Optoelectronic, and Thermoelectric Applications: A DFT Investigation
Redi Kristian Pingak, A. Harbi, Soukaina Bouhmaidi, et al.
Chemical Physics Impact (2024), pp. 100749-100749
Open Access | Times Cited: 5
A first principles insight of non-toxic lead-free inorganic halides KInX3 (X= F, Cl, Br and I) for visible-light photocatalytic water splitting application
M. Kashif Masood, Wahidullah Khan, Adnan Saeed, et al.
Materials Research Bulletin (2025), pp. 113328-113328
Closed Access
Theoretical Prediction of the Physical Properties of Novel Fluoro-Perovskites $${\textrm{InXF}}_{3}\hbox {(X = Sn, Pb)}$$ for Advanced Optoelectronic and Thermoelectric Applications Using DFT Calculations
Soukaina Bouhmaidi, Muhammad Ahmed, A. Azouaoui, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
Tuning band gap and improving optoelectronic properties of lead-free halide perovskites FrMI3 (M= Ge, Sn) under hydrostatic pressure
Md. Rabbi Talukder, Wahidur Rahman Sajal, Md. Safin Alam, et al.
Solid State Communications (2024) Vol. 396, pp. 115759-115759
Closed Access | Times Cited: 4
Exploring pressure-driven semiconducting to metallic phase transition in lead-free InGeX3 (X=F, Cl) perovskites with tunable optoelectronic and mechanical properties via DFT
Md Mehedi Hasan, Md. Amran Sarker, Md. Rabbi Talukder, et al.
Physica B Condensed Matter (2025), pp. 417083-417083
Closed Access
A DFT Investigation of Structural, Electronic, Optical, and Mechanical Properties of Lead‐Free Novel InGeX3 (X = Cl, Br, and I) Perovskites for Potential Applications in Multijunctional Solar Cells
Md. Amran Sarker, Md Mehedi Hasan, Sharmin Akhter Luna, et al.
Energy Science & Engineering (2025)
Open Access
Investigating the potential of triclinic ABSe3 (A = Li, Na, K, Rb, Cs; B = Si, Ge, Sn) perovskites as a new class of lead-free photovoltaic materials
Eman Khalafalla Mahmoud, S.I. El‐Dek, Ahmed A. Farghali, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 3
The incorporation of Cs and K into the crystal structure of Rb2SnBr6 double perovskite: A DFT perspective
Redi Kristian Pingak, A. Harbi, Fidelis Nitti, et al.
Materials Science in Semiconductor Processing (2024) Vol. 186, pp. 109044-109044
Closed Access | Times Cited: 3
Novel Tl2SnX6 (X=Cl,Br) double perovskites for photovoltaic applications: A DFT insight
Redi Kristian Pingak, Albert Zicko Johannes, Nikodemus U.J. Hauwali, et al.
Computational Condensed Matter (2024) Vol. 41, pp. e00979-e00979
Closed Access
First-principles calculations to investigate the bulk, electronic, optical and thermoelectric properties of BaGe2As2 and BaGe
Debora Nameme, George S. Manyali, Michael Waswa Nakitare, et al.
Results in Materials (2024), pp. 100635-100635
Open Access
First principles calculations to investigate structural, mechanical, electronic, optical and magnetic properties of LiGeX3 (X = Cl, Br, and I) perovskite under pressure effect
Mehedi Hasan, Imtiaz Ahamed Apon, Md. Mafidul Islam, et al.
Materials Science and Engineering B (2024) Vol. 313, pp. 117936-117936
Closed Access
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