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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:

A first-principles study of hydrogen storage on pristine and Li-decorated aluminium monolayer
Kiran Yadav, Nirat Ray
International Journal of Hydrogen Energy (2023) Vol. 50, pp. 1391-1400
Closed Access | Times Cited: 12

Showing 12 citing articles:

Allethrin and tetramethrin molecular adsorption on novel phosphoaluminane nanosheet based on first-principles investigation
V. Nagarajan, K. Subhathra, R. Chandiramouli
Chemical Physics Letters (2024) Vol. 855, pp. 141563-141563
Closed Access | Times Cited: 18
Evaluation of hydrogen storage capacity of two-dimensional Sc2N MXene: A DFT study
M. Shakil‎, Aqsa Tayyab, Beriham Basha, et al.
International Journal of Hydrogen Energy (2024) Vol. 69, pp. 740-748
Closed Access | Times Cited: 14
Hydrogen storage on MgO supported TiMgn (n = 2–6) clusters: A first principle investigation
Soham Chatterjee, Debashis Bandyopadhyay
International Journal of Hydrogen Energy (2024) Vol. 77, pp. 1467-1475
Closed Access | Times Cited: 4
Hydrogen storage in Ti doped 4-6-8 biphenylene (Ti.C468): Insights from density functional theory
Chaithanya P. Bhat, Debashis Bandyopadhyay
International Journal of Hydrogen Energy (2024) Vol. 79, pp. 377-393
Closed Access | Times Cited: 4
BeS decorated with alkali-metal atom for outstanding and reversible hydrogen storage: A DFT study
Wenyue Xu, Yang Zhou, Shulin Yang, et al.
International Journal of Hydrogen Energy (2024) Vol. 83, pp. 226-235
Closed Access | Times Cited: 4
Prediction of comprehensive properties and their hydrogen performance of Mg2XH6(X=Mn, Fe, Co, Ni) perovskite hydrides based on first principles
Tianyu Tang, Yan-Lin Tang
Ceramics International (2024)
Closed Access | Times Cited: 4
Insights of Ti-doping on the hydrogen adsorption properties of the 2D-BeN4 monolayer: A density functional investigation
Chaithanya P. Bhat, Debashis Bandyopadhyay
International Journal of Hydrogen Energy (2025) Vol. 102, pp. 1168-1179
Closed Access
Modulation of H2 adsorption in C9NA density functional theory study of Au/Ag-decorated hexagonal Tungstun Ditelluride for hydrogen storage applications
Tuba Mumtaz, Janeeta Hafeez, Saleh S. Alarfaji, et al.
International Journal of Hydrogen Energy (2025) Vol. 114, pp. 120-130
Closed Access
Li-decorated 2D Aluminium Phosphide monolayer for hydrogen storage capacity: Insights from DFT computations
Abdul Rehman, Zubia Razaaq, Muhammad Tanveer, et al.
Journal of Physics and Chemistry of Solids (2024), pp. 112497-112497
Closed Access | Times Cited: 1
Exploring the multifaceted properties of BC3 semiconductor monolayer: Insights from density functional theory
Shaida Anwer Kakil, Bashdar Rahman Pirot, Nzar Rauf Abdullah, et al.
Chemical Physics (2024) Vol. 589, pp. 112510-112510
Closed Access
The activation of water by AlmGanXp [(X = In, Sn), (m + n + p ≤ 4)] clusters
Xiaoli Sun, Zhi-jiang Jin, Jie Shi, et al.
International Journal of Hydrogen Energy (2023) Vol. 55, pp. 1312-1321
Closed Access
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