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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 DFT investigation on structural, electronic, magnetic, optical, elastic and hydrogen storage properties of Ru-based hydride-perovskites XRuH3 (X = Cr, V, Ni)
Muhammad Mubeen Parvaiz, Adnan Khalil, Muhammad Bilal Tahir, et al.
RSC Advances (2024) Vol. 14, Iss. 12, pp. 8385-8396
Open Access | Times Cited: 16

Showing 16 citing articles:

First-principles investigation of Rb2CaH4 and Cs-doped Rb2CaH4: Unveiling their potential for hydrogen storage through mechanical and optoelectronic properties
Sikander Azam, Qaiser Rafiq, Eman Ramadan Elsharkawy, et al.
International Journal of Hydrogen Energy (2025) Vol. 116, pp. 462-472
Closed Access | Times Cited: 2
Extensive screening of novel BaXH3 (X = V, Cr, Co, Ni, Cu, and Zn) perovskites for physical properties and hydrogen storage application: A DFT study
Muhammad Mubeen Parvaiz, Adnan Khalil, H.I. Elsaeedy, et al.
International Journal of Hydrogen Energy (2024) Vol. 87, pp. 1056-1073
Closed Access | Times Cited: 10
Study of Inorganic Perovskite RGaO3 (R = Rb and Na) Oxide Alloys for Photocatalytic Applications: A DFT Insights
Shoukat Hussain, Jalil Ur Rehman, Muhammad Muzammal Shahid, et al.
Physica B Condensed Matter (2024) Vol. 695, pp. 416473-416473
Closed Access | Times Cited: 8
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
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 assessment of a novel NaXH3 and KXH3 (X = Tc, Ru and Rh) perovskite hydrides for hydrogen storage
Noura Al-Zoubi, Amer Almahmoud, Ali Almahmoud, et al.
International Journal of Hydrogen Energy (2024) Vol. 93, pp. 822-831
Closed Access | Times Cited: 5
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
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: 5
First principle study on the physical properties of ternary hydride perovskites XRhH3 (X=Li, Na, K and Rb) as hydrogen storage materials
Yifei Du, Ruijie Song, Shanjun Chen, et al.
International Journal of Hydrogen Energy (2025) Vol. 106, pp. 1076-1087
Closed Access
Comprehensive DFT analysis of Cr-based XCrH3 (X = Li, K, Cs) metal hydride perovskites: Unveiling multifaceted properties and hydrogen storage potential
Muhammad Mubeen Parvaiz, Adnan Khalil, Abdul Hannan, et al.
Next Materials (2025) Vol. 8, pp. 100559-100559
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
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: 4
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
The effect of compressional strain on the physical attributes of Rb3TlCl6 double perovskites: First-principles predictions
Hudabia Murtaza, Junaid Munir, Quratul Ain, et al.
Materials Science and Engineering B (2024) Vol. 308, pp. 117547-117547
Closed Access | Times Cited: 2
Comprehensive DFT analysis of novel transition metal-based BaTiX3 (X = Cl, Br, I) halide perovskites: Structural, electronic, magnetic, optical, mechanical, and thermodynamic properties
Muhammad Mubeen Parvaiz, Adnan Khalil, M.S. Al-Assiri, et al.
Materials Science and Engineering B (2024) Vol. 311, pp. 117788-117788
Closed Access | Times Cited: 2
Unveiling the potential platinum-based hydrides for solid-state hydrogen storage application: A DFT study
M. Kashif Masood, Khawla Chaoui, Wahid Ullah, et al.
Materials Science in Semiconductor Processing (2024) Vol. 188, pp. 109214-109214
Closed Access | Times Cited: 1
Optoelectronic and Thermodynamic DFT Studies of a Novel 2D Octagonal Material
Abdessamad Belfakir, Adil Belhaj, Arian Azizi, et al.
Physics Letters A (2024), pp. 130077-130077
Closed Access
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