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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:

First-principles investigations for electronic and thermoelectric properties of XGeF3(X = K, Rb): Nonlocal corrections and SCAN insights
Muhammad Ibrar Ahmed, Abu Bakar, Rana Ahmad, et al.
Physica B Condensed Matter (2024) Vol. 688, pp. 416114-416114
Closed Access | Times Cited: 10

Showing 10 citing articles:

Exploration of hydrides XSrH3(X=Cs,Fr) …
Muhammad Ibrar Ahmed, Rida Fatima, Abu Bakar, et al.
International Journal of Hydrogen Energy (2024) Vol. 83, pp. 460-471
Closed Access | Times Cited: 7
First principles investigations of Lithium based hydrides LiXH 3(X=Al, Ga, In) for hydrogen storage applications
Muhammad Ahmed, Abu Bakar, Alibek Orynbassar, et al.
International Journal of Hydrogen Energy (2024) Vol. 98, pp. 25-34
Closed Access | Times Cited: 7
A first-principles investigations of Lead-free SbPCa3 inverse perovskite for structural, electronic and optical properties with different DFT methods
Muhammad Ibrar Ahmed, Abu Bakar, S. O., et al.
Physica B Condensed Matter (2024) Vol. 690, pp. 416250-416250
Closed Access | Times Cited: 6
Investigations for hydrogen storage applications of XPtH3 (X = Cs, Fr) hydrides: A first principles study
Abu Bakar, Hafiz Ali Muhammad, Muhammad Ahmed, et al.
Chemical Physics (2024), pp. 112566-112566
Closed 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
Structural, electronic, phonon, thermodynamic and hydrogen storage properties of BeXH3(X = Si,Ge) Hydride Perovskites: A DFT approach
A. Afaq, Mehboob Alam, H. Bushra Munir, et al.
International Journal of Hydrogen Energy (2025) Vol. 127, pp. 127-136
Closed Access
A DFT study to explore structural, elastic, mechanical, electronic and optical properties of inverse perovskite SbPMg3 for solar cell applications
Fahad Aziz, Sania Khalid, Rida Fatima, et al.
Materials Science in Semiconductor Processing (2024) Vol. 184, pp. 108755-108755
Closed Access | Times Cited: 3
Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory
Wasi Ullah, Nasir Rahman, Mudasser Husain, et al.
Results in Physics (2024), pp. 108079-108079
Open Access | Times Cited: 2
First-principles study on structural, elasto-mechanical, electronic, thermodynamic and hydrogen storage properties of XGeH3(X = K,Rb) hydrides
Muhammad Salman Kiani, Abu Bakar, Erum Rehman
Results in Physics (2024), pp. 108078-108078
Open Access | Times Cited: 1
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