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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:

Structural, optoelectronic and thermodynamical insights into 2H-ZrO2: A DFT investigation
Mubashar Ali, Zunaira Bibi, M.W. Younis, et al.
Inorganic Chemistry Communications (2023) Vol. 160, pp. 111891-111891
Closed Access | Times Cited: 23

Showing 23 citing articles:

First-principles evaluation of LiCaF3-αHα as an effective material for solid-state hydrogen storage
Mubashar Ali, Quratul Ain, Muath Alkadi, et al.
Journal of Energy Storage (2024) Vol. 83, pp. 110731-110731
Closed Access | Times Cited: 37
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: 16
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: 14
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: 14
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: 13
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
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: 10
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: 10
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
Realization of controllable multifunctionality by interfacial engineering: the case of silicene/hBN van der Waals heterostructure
M.W. Younis, Masood Yousaf, Toheed Akhter, et al.
Modelling and Simulation in Materials Science and Engineering (2024) Vol. 32, Iss. 2, pp. 025006-025006
Closed Access | Times Cited: 9
First-principles screening of XSbF3 (X = Ba and Ra) fluoroperovskites: an insight into structural, optoelectronic and thermal properties
Muhammad Mubashir, Mubashar Ali, Quratul Ain, et al.
Physica Scripta (2024) Vol. 99, Iss. 6, pp. 0659b3-0659b3
Closed Access | Times Cited: 9
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: 8
Controlled dynamic variation of interfacial electronic and optical properties of sodium-intercalated silicene/hBN heterostructure
Mubashar Ali, Masood Yousaf, Junaid Munir, et al.
The European Physical Journal Plus (2023) Vol. 138, Iss. 12
Closed Access | Times Cited: 18
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: 6
Structural, Optoelectronic and Thermodynamical Properties of 1T Phase of Transition Metal Oxides TMO2 (TM = Zr and Hf): A first-principles Study
Mubashar Ali, Zunaira Bibi, M.W. Younis, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 5
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: 4
Lead/Cadmium Impacts on Zeolite-Tobermorite: Nutrient Release and Sediment Stability
Yanfei Tian, Xianshu Dong, Chunsheng Deng, et al.
Environmental Pollution (2025), pp. 125688-125688
Closed Access
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
First-principles investigation of structural, elastic, anisotropic, dynamic, electronic, thermo-physical, and optical properties of two-dimensional trigonal M2N (M = V, Nb, Ta) compounds for advanced technological applications
Sümeyra Yamçıçıer
Physica B Condensed Matter (2025), pp. 417070-417070
Closed Access
Atomistic simulations for electronic structure, mechanical stability and optical responses of sodium-based NaAH3 (A= Sc, Ti and V) metal hydride perovskites for hydrogen storage applications
Mubashar Ali, Muhammad Raheel, Zunaira Bibi, et al.
International Journal of Hydrogen Energy (2025) Vol. 128, pp. 749-759
Closed Access
First principles calculations of electronic, vibrational, and thermodynamic properties of 3,6-dinitro-1,2,4,5-tetrazine biguanide
Xuankai Dou
Journal of Molecular Modeling (2025) Vol. 31, Iss. 5
Closed Access
Sodiated two-dimensional 2H-ZrO2: Structural, electronic, interfacial and thermoelectric insights for high-performance battery applications
Nadia Luqman, Masood Yousaf, Qura Tul Ain, et al.
Journal of Power Sources (2025) Vol. 644, pp. 237065-237065
Closed Access
Tailoring the properties of ZrO2 through praseodymium doping: A combined DFT and experimental investigation
Maria Khalil, Aneeqa Bashir, Farman Ullah, et al.
Materials Science and Engineering B (2025) Vol. 319, pp. 118374-118374
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 | Times Cited: 2
Exploring the Multifaceted Nature of $$\mathbf{T}\mathbf{a}{\mathbf{C}\mathbf{u}}_{3}{\mathbf{\rm X}}_{4}\left(\mathbf{\rm X}=\mathbf{S},\mathbf{S}\mathbf{e},\mathbf{T}\mathbf{e}\right)$$ Materials: A DFT Study Revealing Promising Structural, Optoelectronic, Thermodynamic and Thermoelectric Properties
Muhammad Tauqeer, Muhammad Mubashir, Dilbar Khan, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access
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