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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:

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 26-50 of 59 citing articles:

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: 6
Hydrogen Storage Potential of XNiH3 (X= Sr and Ba) Compounds: A Comprehensive DFT Analysis
Bilal Ahmed, Muhammad Bilal Tahir, Nida Khan, et al.
Physics Letters A (2024) Vol. 525, pp. 129899-129899
Closed Access | Times Cited: 6
Computational study of hydrostatic pressure effect on MgSiO3 perovskite oxide for photocatalytic water splitting application
M. Kashif Masood, Wahidullah Khan, Mohammad Mahtab Alam
International Journal of Hydrogen Energy (2024) Vol. 93, pp. 134-146
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
An ab-initio study of the physical properties of Ge-based perovskites (XGeH3: X=Mg, Ca, and Sr) for potential hydrogen storage application
M. Kashif Masood, G. Murtaza, Nadia Ahmad, et al.
International Journal of Hydrogen Energy (2024) Vol. 97, pp. 981-993
Closed Access | Times Cited: 5
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: 5
Study of Ultra-wide bandgap Beryllium based Perovskite ZBeF3 (Z = Na, Rb, Cs) Alloys for Smart Window Applications: A DFT Insights
Shoukat Hussain, Suhaima Aftab, Huma Muneer, et al.
Computational Condensed Matter (2024) Vol. 41, pp. e00958-e00958
Closed Access | Times Cited: 4
Prediction of comprehensive properties and their hydrogen performance of Mg2XH6(X=Mn, Fe, Co, Ni) perovskite hydrides based on first principles
Tianyu Tang, Yan-Lin Tang
Ceramics International (2024)
Closed Access | Times Cited: 4
First-principles study on the structure, mechanical, electrical, optical, kinetic, thermodynamic and hydrogen storage properties of the hydride perovskites XScH3 (X = K, Rb, Cs) for hydrogen storage applications
Nanlin Xu, Ruijie Song, Shanjun Chen, et al.
Journal of Energy Storage (2024) Vol. 107, pp. 114945-114945
Closed Access | Times Cited: 4
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
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
Exploring hydrogen storage attributes of alkali metal XNH6 (X=Li, Na, K) perovskite hydrides using DFT calculations
Hudabia Murtaza, Quratul Ain, Razan A. Alshgari, et al.
Journal of Power Sources (2025) Vol. 641, pp. 236788-236788
Closed Access
Exploring Zr-based perovskite hydrides XZrH3 (X: Na/Cs) for hydrogen storage applications: Insights from first-principles DFT calculations
A. Hammad, Tesfaye Abebe Geleta, M. Tanseer Ali, et al.
International Journal of Hydrogen Energy (2025) Vol. 126, pp. 22-35
Closed Access
A computational study of metal hydrides base on barium for developing solid-state hydrogen storage
Youssef Didi, S. Bahhar, Abdellah Tahiri, et al.
Optical and Quantum Electronics (2025) Vol. 57, Iss. 5
Closed Access
Exploring hydrogen storage potential, thermodynamic, and optoelectronic characteristics of novel double perovskite hydrides Na2LiXH6 (X = Al, Sc, and Ga): DFT analysis
Ahmad Ayyaz, Q. Mahmood, Noura Dawas Alkhaldi, et al.
Journal of Energy Storage (2025) Vol. 122, pp. 116650-116650
Closed Access
Theoretical prediction of novel phase, phonon dynamics and physical properties of KAlH4 hydride for hydrogen storage
Yong Pan, Yunfeng Zhu
International Journal of Hydrogen Energy (2025) Vol. 131, pp. 221-228
Closed Access
First-principles study of mechanical, electronic structure, optical,thermodynamic properties and hydrogen storage for new hydride perovskites XInH3 (X=Rb, Cs)*
Jingyi Zhang, Shanjun Chen, Jie Hou, et al.
Physica B Condensed Matter (2024) Vol. 695, pp. 416488-416488
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: 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
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 | Times Cited: 3
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 | Times Cited: 3
The Hydrogen Storage and Extraction Abilities of Cesium-Based Perovskite Hydrides Cs2Tl$$\:{\varvec{B}}^{\varvec{{\prime\:}}}$$H6($$\:{\varvec{B}}^{\varvec{{\prime\:}}}$$=In, Ga): First-Principles Calculations
Hudabia Murtaza, Junaid Munir, Qurat Ul Ain, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 2
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
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 | Times Cited: 2
Comparative Study of the Mechanical, Electronic Structure, and Optical Properties of Cubic Lithium‐Based Perovskite LiMgX3 (X = Cl, Br, I) under Pressure Effects: First‐Principles Calculations
Wei Luo, Shiyi Song, Yaxin Du, et al.
physica status solidi (b) (2024)
Closed Access | Times Cited: 1

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