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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 Computational Investigation of Lithium‐Based Metal Hydrides for Advanced Solid‐State Hydrogen Storage
Mubashar Ali, Zunaira Bibi, Muhammad Mubashir, et al.
ChemistrySelect (2024) Vol. 9, Iss. 10
Closed Access | Times Cited: 19

Showing 19 citing articles:

Study of alkaline metals hydrides RbXH3 (X = Mg/Ca/Sr/Ba) for green energy and hydrogen storage applications
Murefah mana Al‐Anazy, Ghulam M. Mustafa, Omar Zayed, et al.
International Journal of Hydrogen Energy (2024) Vol. 78, pp. 927-937
Closed Access | Times Cited: 13
Effective hydrogen storage in Na2(Be/Mg)H4 hydrides: Perspective from density functional theory
Mubashar Ali, Zunaira Bibi, Muhammad Awais, et al.
International Journal of Hydrogen Energy (2024) Vol. 64, pp. 329-338
Closed Access | Times Cited: 12
Enhancement of hydrogen storage characteristics of Na2CaH4 hydrides by introducing the Mg and Be dopant: A first-principles study
Mubashar Ali, Zunaira Bibi, M.W. Younis, et al.
International Journal of Hydrogen Energy (2024) Vol. 70, pp. 579-590
Closed Access | Times Cited: 11
Mn-based hydride perovskites XMnH3 (X = K, Li): A DFT study for physical properties, and hydrogen storage capability
Muhammad Usman, Douxing Pan, M. Kashif Masood, et al.
Solid State Communications (2024) Vol. 390, pp. 115600-115600
Closed Access | Times Cited: 11
First-principles prediction of antimony based XSbF3 (X = Be, Mg, Ca and Sr) fluoroperovskites: An insight into structural, optoelectronic and thermal properties
Muhammad Mubashir, Zunaira Bibi, Mubashar Ali, et al.
Physica B Condensed Matter (2024) Vol. 685, pp. 415986-415986
Closed Access | Times Cited: 9
Computational evaluation of novel XCuH3 (X = Li, Na and K) perovskite-type hydrides for hydrogen storage applications using LDA and GGA approach
Muhammad Mubashir, Mubashar Ali, Zunaira Bibi, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 131, pp. 108808-108808
Closed Access | Times Cited: 9
A precise prediction of structure stability and hydrogen storage capability of KCdH3 perovskite hydride using density functional theory calculations
Quratul Ain, Haider T. Naeem, Mubashar Ali, et al.
Journal of Energy Storage (2024) Vol. 100, pp. 113734-113734
Closed Access | Times Cited: 9
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: 8
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: 7
First-principles study of Na2AgAsZ6 (Z = F, Cl, Br, I) of structural, elastic, optoelectronic, and transport properties of lead-free halide double perovskites for energy conversion applications
Hafiz Irfan Ali, Nawaz Muhammad, G. Murtaza, et al.
Inorganic Chemistry Communications (2024) Vol. 165, pp. 112577-112577
Closed Access | Times Cited: 6
First principles investigation for the hydrogen storage properties of novel lithium-based XLiH3 (X=K, Rb) perovskite-type hydrides for advance hydrogen storage system
Ruijie Song, Nanlin Xu, Yan Chen, et al.
International Journal of Hydrogen Energy (2024) Vol. 87, pp. 566-573
Closed Access | Times Cited: 5
Exploring the electronic structure, mechanical stability and optoelectronic responses of arsenic-based (M = Nb, Mo and X = C, N) MAX phase ceramics
Mubashar Ali, Zunaira Bibi, Tehreem Fatima, et al.
Journal of Molecular Graphics and Modelling (2025), pp. 108965-108965
Closed Access
Physical properties and defect processes of Zr3AC2 (A=Al and Si) MAX phases: Implication for radiation tolerance
Mubashar Ali, Masood Yousaf, G. Murtaza, et al.
Materials Science and Engineering B (2024) Vol. 308, pp. 117619-117619
Closed Access | Times Cited: 3
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: 2
Investigations for hydrogen storage applications of XPtH3 (X = Cs, Fr) hydrides: A first principles study
Abu Bakar, Hafiz Ali Muhammad, Muhammad Ahmed, et al.
Chemical Physics (2024), pp. 112566-112566
Closed Access | Times Cited: 2
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: 1
First-principles calculations to investigate structural, electronic, elastic, and optical properties of orthorhombic LiBH2 for hydrogen storage and optoelectronic devices
Saadi Berri
Indian Journal of Physics (2024)
Closed Access
A First‐Principles Study of Manganese‐Based Perovskite‐Type Hydrides for Hydrogen Storage Application
Youssef Didi, S. Bahhar, Abdellah Tahiri, et al.
physica status solidi (a) (2024)
Open Access
First-principles prediction of hydrogen storage capabilities in Pd-based alkali metal hydride X2PdH4 (X = Na, K, Rb, and Cs)
Lixian Yang, Yong Cao, Zhenyu Xu, et al.
International Journal of Hydrogen Energy (2024) Vol. 100, pp. 444-455
Closed Access
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