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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 calculations on mechanical and electronic properties of C72 nanocage under high pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Materials Today Communications (2024) Vol. 38, pp. 108010-108010
Closed Access | Times Cited: 12

Showing 12 citing articles:

Novel arsenborane as a sensing material for dichlorofluoromethane and dichlorodifluoromethane vapours – A first-principles study
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Materials Today Communications (2024) Vol. 39, pp. 109212-109212
Closed Access | Times Cited: 17
Diethylbenzene and ethyltoluene adsorption studies on novel beta antimonide phosphorus nanosheets—a first-principle study
M. Vijay Balaji, R. Chandiramouli, V. Nagarajan
Journal of Molecular Modeling (2024) Vol. 30, Iss. 7
Closed Access | Times Cited: 14
Adsorption properties of β-antimonene towards dioxane vapours – A first-principles study
M. Dhanabalan, V. Nagarajan, R. Chandiramouli
Computational and Theoretical Chemistry (2024) Vol. 1239, pp. 114778-114778
Closed Access | Times Cited: 11
Adsorption of butyric acid and butyl acetate on arsenaluminane nanosheets based on first-principles study
M.S. Jyothi, V. Nagarajan, R. Chandiramouli
Adsorption (2024)
Closed Access | Times Cited: 7
Influence of high pressure on the mechanical and electronic properties of T-C9 carbon allotrope based on first-principles studies
P. Arjun, V. Nagarajan, R. Chandiramouli
Molecular Physics (2024)
Closed Access | Times Cited: 6
First principles studies on the interaction properties of anthracene, fluoranthene, and phenanthrene on hydrogenated TE-C36 carbon network
M. S. V. Naga Jyothi, V. Nagarajan, R. Chandiramouli
Structural Chemistry (2024)
Closed Access | Times Cited: 6
A Monte Carlo investigation of spin substitution effects on the magnetic properties of a C 60 fullerene nanostructure
D. Kabouchi, A. Mhirech, Hussein Sabbah, et al.
The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics (2025), pp. 1-16
Closed Access
Compositionally complex coherent precipitation-strengthened Cu alloy with optimal mechanical properties over a wide temperature range
Shuyuan Xue, Zhumin Li, Yuehong Zheng, et al.
Journal of Alloys and Compounds (2025), pp. 179998-179998
Closed Access
First-principles calculations to investigate thermodynamic, mechanical and electronic properties of Penta-C72 carbon under pressure effect
P. Arjun, V. Nagarajan, R. Chandiramouli
Molecular Physics (2024)
Closed Access | Times Cited: 3
First-principles calculations on the mechanical, electronic and thermodynamic properties of t-C88 carbon allotrope under high pressure
P. Arjun, V. Nagarajan, R. Chandiramouli
Physica B Condensed Matter (2024), pp. 416748-416748
Closed Access | Times Cited: 3
Stimulating band gap reduction of AZnF3 (A = Ga, In) perovskites under external pressure for improving optoelectronic performance
Md Saiduzzaman, Khandaker Monower Hossain, Arpon Biswas, et al.
Computational and Theoretical Chemistry (2024), pp. 114940-114940
Closed Access | Times Cited: 1
Crystal structure prediction and properties calculation of copper-oxygen compounds by an innovative search software from first principles
Jinrong Huo, Kai Zhang, Pengfei Liu, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 36, pp. 24078-24089
Closed Access
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