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:

Ab initio studies of newly proposed zirconium based novel combinations of hydride perovskites ZrXH3 (X = Zn, Cd) as hydrogen storage applications
Anupam, Shyam L. Gupta, Sumit Kumar, et al.
International Journal of Hydrogen Energy (2023) Vol. 55, pp. 1465-1475
Closed Access | Times Cited: 25

Showing 25 citing articles:

Computational screening of BeXH3 (X: Al, Ga, and In) for optoelectronics and hydrogen storage applications
Wahid Ullah
Materials Science in Semiconductor Processing (2024) Vol. 174, pp. 108221-108221
Closed Access | Times Cited: 32

The first principles insights of aluminum-based hydrides for hydrogen storage application
Wahid Ullah
International Journal of Hydrogen Energy (2024) Vol. 63, pp. 596-608
Closed Access | Times Cited: 32

Computational insights of double perovskite X2CaCdH6 (X = Rb and Cs) hydride materials for hydrogen storage applications: A DFT analysis
Waqar Azeem, Shoukat Hussain, Muhammad Khuram Shahzad, et al.
International Journal of Hydrogen Energy (2024) Vol. 79, pp. 514-524
Closed Access | Times Cited: 22

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

First-principles calculations to investigate Mg3XH8 (X = Ca, Sc, Ti, V, Cr, Mn) materials for hydrogen storage
Tianyu Tang, Yan-Lin Tang
International Journal of Hydrogen Energy (2024) Vol. 74, pp. 372-383
Closed Access | Times Cited: 12

Exploring promising KAH3 (A = Ca, Sr and Ba) hydrides for solid-state hydrogen storage and thermoelectric applications
Muhammad Mubashir, Mubashar Ali, Masood Yousaf, et al.
International Journal of Hydrogen Energy (2024) Vol. 82, pp. 1435-1445
Closed Access | Times Cited: 9

First-principles studies on the hydrogen storage properties of XMoH3 (X = Na, K, Rb, Cs) perovskite hydrides
Yanxi Qin, Ruijie Song, Shanjun Chen, et al.
International Journal of Hydrogen Energy (2024) Vol. 88, pp. 251-259
Closed Access | Times Cited: 8

Novel double hydride perovskites Li2TiF6-xHx as efficient materials for solid-state hydrogen storage: DFT insights
Mihade El Akkel, H. Ez‐Zahraouy
International Journal of Hydrogen Energy (2025) Vol. 101, pp. 1406-1420
Closed Access | Times Cited: 1

Computational assessment of NaXH3 (X = Nb, Sc, and Zr) hydride compounds for hydrogen storage applications: First-principles calculation
A. Azdad, A. Boutahar, M. Ballı, et al.
International Journal of Hydrogen Energy (2025) Vol. 106, pp. 921-934
Closed Access | Times Cited: 1

Hydrogen storage and optoelectronic properties of new Ca2H4 metal hydride using density functional theory calculations
Y. Selmani, A. Jabar, S. Benyoussef, et al.
International Journal of Hydrogen Energy (2025) Vol. 111, pp. 286-294
Closed Access | Times Cited: 1

A precise prediction for the hydrogen storage ability of perovskite XPH3 (X=Li, Na, K) hydrides: First-principles study
Hudabia Murtaza, Quratul Ain, Shams A.M. Issa, et al.
International Journal of Hydrogen Energy (2024) Vol. 94, pp. 1084-1093
Closed Access | Times Cited: 5

Theoretical evaluation of the hydrogen storage, mechanical, and optoelectronic properties of antiperovskites X3H(ZnH4) (X = Na, K, Rb, Cs)
Diwen Liu, Kaixin Cao, Jian Huang, et al.
International Journal of Hydrogen Energy (2025) Vol. 113, pp. 190-197
Closed Access

First principles analysis of novel half Heusler alloys VPdZ (Z= Ge, Sn) for thermodynamic, spintronics and optoelectronic applications
Ashwani Kumar, Shyam L. Gupta, Sumit Kumar, et al.
Materials Chemistry and Physics (2025), pp. 130770-130770
Closed Access

Hydrogen storage application of Zn-based hydride-perovskites: a computational insight
Muhammad Usman, An Wu, Nazia Bibi, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 9
Closed Access | Times Cited: 4

Principles-based investigation of lithium-based halide perovskite X2LiAlH6 (X=K, Mn) for hydrogen storage, optoelectronic, and radiation shielding applications
Muhammad Irfan, Emad M. Ahmed, Shams A.M. Issa, et al.
International Journal of Hydrogen Energy (2024) Vol. 91, pp. 775-786
Closed Access | Times Cited: 3

Study of structural, optical, mechanical, thermoelectric, and hydrogen storage properties of CsXH3 (X = Ca, Sr, Ba) hydrides
Ghulam Mustafa, Bisma Younas, Afaf Khadr Alqorashi, et al.
International Journal of Hydrogen Energy (2024) Vol. 92, pp. 938-948
Closed Access | Times Cited: 3

The investigation of the physical properties of nickel-based hydrides and the prediction of their suitability for hydrogen storage application
M. Kashif Masood, Warda Elaggoune, Khawla Chaoui, et al.
Materials Science in Semiconductor Processing (2024) Vol. 186, pp. 109094-109094
Closed Access | Times Cited: 3

First-Principles Prediction of the Optoelectronic, Mechanical, Thermodynamic and Hydrogen Storage Attributes of Double Perovskite Rb2NaXH6 (X = Al, In) Hydrides
Hudabia Murtaza, Junaid Munir, Qurat Ul Ain, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 2

Insights of pressure-mediated optoelectronic, vibrational and thermodynamic properties of APdH3 (A = Ca, Sr, Ba) perovskite hydrides from ab initio calculations
M.A.H. Shah, A. Hossain
Physica B Condensed Matter (2024) Vol. 695, pp. 416595-416595
Closed Access | Times Cited: 1

Effects of metals (X = Pd, Ag, Cd ) on structural, electronic, mechanical, thermoelectric and hydrogen storage properties of LiXH3 perovskites
Anupam, Shyam L. Gupta, Sumit Kumar, et al.
Computational and Theoretical Chemistry (2024), pp. 114927-114927
Closed Access | Times Cited: 1

First principle study of physical aspects and hydrogen storage capacity of magnesium-based double perovskite hydrides Mg2XH6 (X = Cr, Mn)
Ghulam Mustafa, Bisma Younas, Hanof Dawas Alkhaldi, et al.
International Journal of Hydrogen Energy (2024) Vol. 95, pp. 300-308
Closed Access | Times Cited: 1

First-principle analysis of hydrogen storage potentials in vanadium hydride perovskites XVH3 (X = Li, K)
Anupam, Shyam L. Gupta, Sumit Kumar, et al.
Journal of Energy Storage (2024) Vol. 108, pp. 114961-114961
Closed Access | Times Cited: 1

Computational investigation of comprehensive properties of AlX3H9(X = Ca, Sc, Zr) materials for high-performance hydrogen storage
Tian‐Yu Tang, Yan-Lin Tang
Journal of Energy Storage (2024) Vol. 108, pp. 115102-115102
Closed Access

A computational insight of LiTH3 (T = Y, Zr) perovskite-type hydrides for hydrogen storage application
Muhammad Usman, Nazia Bibi, Sara Rahman, et al.
International Journal of Hydrogen Energy (2024) Vol. 110, pp. 764-772
Closed Access

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