Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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 to explore the hydrogen storage properties of XPtH3 (X=Li, Na, K, Rb) perovskite type hydrides
Ruijie Song, Yan Chen, Shanjun Chen, et al.
International Journal of Hydrogen Energy (2024) Vol. 57, pp. 949-957
Closed Access | Times Cited: 59

Showing 1-25 of 59 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: 36
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: 33
First-principles study on hydrogen storage properties of the new hydride perovskite XAlH3 (X=Na, K)
Nanlin Xu, Ruijie Song, Jingyi Zhang, et al.
International Journal of Hydrogen Energy (2024) Vol. 60, pp. 434-440
Closed Access | Times Cited: 32
DFT-based first-principles calculations of new NaXH3 (X = Ti, Cu) hydride compounds for hydrogen storage applications
S. Bahhar, Abdellah Tahiri, A. Jabar, et al.
Computational Materials Science (2024) Vol. 238, pp. 112928-112928
Closed Access | Times Cited: 30
First-principles study of the hydrogen storage properties of hydride perovskites XCuH3 (X = K, Rb) for hydrogen storage applications
Yifei Du, Nanlin Xu, Shanjun Chen, et al.
International Journal of Hydrogen Energy (2024) Vol. 78, pp. 713-720
Closed Access | Times Cited: 28
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: 27
Exploring the structural, physical and hydrogen storage properties of Cr-based perovskites YCrH3 (Y = Ca, Sr, Ba) for hydrogen storage applications
Ruijie Song, Nanlin Xu, Yan Chen, et al.
Ceramics International (2024) Vol. 50, Iss. 20, pp. 39739-39747
Closed Access | Times Cited: 25
Investigation of structural, electronic, elastic, vibrational, thermodynamic, and optical properties of Mg2NiH4 and Mg2RuH4 compounds used in hydrogen storage
Çağatay Yamçıçıer, Cihan Kürkçü
Journal of Energy Storage (2024) Vol. 84, pp. 110883-110883
Closed Access | Times Cited: 18
A comparative ab initio analysis of the stability, electronic, thermodynamic, mechanical, and hydrogen storage properties of SrZnH3 and SrLiH3 perovskite hydrides through DFT and AIMD Approaches
Marouane Archi, Omar Bajjou, Khalid Rahmani, et al.
International Journal of Hydrogen Energy (2025) Vol. 105, pp. 759-770
Closed Access | Times Cited: 5
First principle investigation on the physical properties of rhodium-based XRhH3 (X= Na, Cs or Sr) perovskites hydride for hydrogen storage applications
Umair Azhar, Muhammad Iftikhar, Muhammad Arif, et al.
International Journal of Hydrogen Energy (2025) Vol. 101, pp. 1448-1459
Closed Access | Times Cited: 3
Investigation of structural, phonon, thermodynamic, electronic, and mechanical properties of non-toxic XZnH3 (X = Li, Na, K) perovskites for solid-state hydrogen storage: A DFT and AIMD approach
Marouane Archi, Omar Bajjou, Khalid Rahmani, et al.
Journal of Energy Storage (2025) Vol. 112, pp. 115492-115492
Closed Access | Times Cited: 3
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: 2
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: 15
First-principles study of chromium-based hydrides for optoelectronics and hydrogen storage applications
Wahid Ullah
Journal of Physics and Chemistry of Solids (2024) Vol. 192, pp. 112068-112068
Closed Access | Times Cited: 13
Investigation for the hydrogen storage properties of XCrH3 (X=Na, K) and KYH3(Y Mo, W) perovskite type hydrides based on first-principles
Yijun Zhu, Yongchao Liang, Yuanwei Pu, et al.
International Journal of Hydrogen Energy (2024) Vol. 71, pp. 239-249
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: 11
Ab initio study of the structural, mechanical, optoelectronic and thermo-physical properties of XGaH5 (X=Ba, Ca, and Mg) compounds for hydrogen storage applications
Çağatay Yamçıçıer, Cihan Kürkçü
International Journal of Hydrogen Energy (2024) Vol. 81, pp. 391-404
Closed Access | Times Cited: 10
A Computational Study of Metal Hydrides Based on Rubidium for Developing Solid‐State Hydrogen Storage
Youssef Didi, S. Bahhar, Abdellah Tahiri, et al.
ChemistrySelect (2024) Vol. 9, Iss. 22
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: 9
Exploration of A2BH6(A = K, Rb; B = Ge, Sn) hydrides for hydrogen storage applications: A first principles study
Qi Dai, Tianyu Tang, Qi-Qi Liang, et al.
International Journal of Hydrogen Energy (2024) Vol. 92, pp. 769-778
Closed Access | Times Cited: 9
Hydrogen storage via adsorption: A review of recent advances and challenges
Ahmad Abulfathi Umar, Mohammad M. Hossain
Fuel (2025) Vol. 387, pp. 134273-134273
Closed Access | Times Cited: 1
The first principles investigation of free‑lead perovskite-type hydrides CsXH3 (X = Sc, Y) for hydrogen storage application
M. Kashif Masood, Wahid Ullah, Shumaila Bibi, et al.
Computational and Theoretical Chemistry (2025), pp. 115144-115144
Closed Access | Times Cited: 1
Theoretical DFT insights into the stability, electronic, mechanical, optical, thermodynamic, and hydrogen storage properties of RbXH3 (X = Si, Ge, Sn) Perovskite Hydrides
Marouane Archi, Omar Bajjou, Khalid Rahmani, et al.
Materials Research Bulletin (2025), pp. 113434-113434
Closed Access | Times Cited: 1
First-principles analysis to assess the solar water splitting and hydrogen storage capabilities of Cs2XGaH6 (X= Al, Na)
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
International Journal of Hydrogen Energy (2024) Vol. 83, pp. 124-132
Closed Access | Times Cited: 8
The structural, elastic, optoelectronic properties and hydrogen storage capability of lead-free hydrides XZrH3 (X: Mg/Ca/Sr/Ba) for hydrogen storage application: A DFT study
M. Kashif Masood, Wahid Ullah, Shumaila Bibi, et al.
Computational and Theoretical Chemistry (2024), pp. 114941-114941
Closed Access | Times Cited: 7
Page 1 - Next Page

Scroll to top