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:

An extensive study of structural, electronic, elastic, mechanical and optical properties of XCdH3 (X=K, Rb) for hydrogen storage applications: First-principles approach
Muhammad Usman Ghani, Muhammad Sagir, Muhammad Bilal Tahir, et al.
International Journal of Hydrogen Energy (2023) Vol. 55, pp. 1265-1272
Closed Access | Times Cited: 24

Showing 24 citing articles:

First principles investigation of structural, mechanical, thermodynamic, and electronic properties of Al-based perovskites XAlH3 (X=K, Rb, Cs) for hydrogen storage
Muhammad Umer, G. Murtaza, Nazir Ahmad, et al.
International Journal of Hydrogen Energy (2024) Vol. 61, pp. 820-830
Closed Access | Times Cited: 29
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: 27
Theoretical prediction of perovskite ARH3 (A = K, Li, Rb; R Ca, Sr) hydride materials for hydrogen storage applications: A DFT investigation
Yi Song, Muhammad Khuram Shahzad, Shoukat Hussain, et al.
International Journal of Hydrogen Energy (2024) Vol. 79, pp. 1472-1482
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: 22
Study of double perovskite materials RbX2Y3O10 (X Mg, Ca, Y Ti, Zr) for photocatalytic applications: A DFT insights
Shoukat Hussain, Jalil Ur Rehman, Abid Hussain, et al.
International Journal of Hydrogen Energy (2024) Vol. 62, pp. 739-748
Closed Access | Times Cited: 18
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: 12
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
Multifaceted exploration of structural, optoelectronic, mechanical, bader charge, phononic, and hydrogen storage properties of novel Li-based hydrides for energy applications
M. M. Moharam, Ebraheem Abdu Musad Saleh, Sabiha Sabeen, et al.
International Journal of Hydrogen Energy (2025) Vol. 117, pp. 300-313
Closed Access | Times Cited: 1
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
Exploring RbSnCl3 and RbPbCl3 perovskites for solar cell applications using a first-principles approach: Multiobjective optimization beyond conventional methods
Ibtihal M. Alsalamah, Faizani Mohd-Noor, A. Shaari, et al.
Computational Condensed Matter (2025), pp. e01002-e01002
Closed Access
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
Exploring the lead-free inorganic double perovskites Cs2KMI6 (M = Li, Na) based on high-throughput screening and first principles calculations
Mubeen Jamal, Mubashir Nazar, Gamil A.A.M. Al-Hazmi
Inorganic Chemistry Communications (2025), pp. 114122-114122
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 first-principles study of pressure-induced changes in the physical properties and hydrogen storage capacities of alkali beryllium hydrides ABeH3 (A = Na, K) for green energy applications
Muhammad Adnan Samhi, Shafaat Hussain Mirza, Abdullah M. Al‐Enizi, et al.
International Journal of Hydrogen Energy (2025) Vol. 116, pp. 627-646
Closed Access
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: 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
Evaluation of structural, electronic, optical, mechanical, and thermodynamic properties of LiXCl3 (X = Sn, Pb) for solar cell applications: first-principles approach
Muhammad Usman Ghani, Muhammad Sagir, Muhammad Bilal Tahir, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 8
Closed Access | Times Cited: 2
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: 2
Effects of metals (X = Pd, Ag, Cd ) on structural, electronic, mechanical, thermoelectric and hydrogen storage properties of LiXH3 perovskites
Anupam, Shyam L. Gupta, Sumit Kumar, et al.
Computational and Theoretical Chemistry (2024), pp. 114927-114927
Closed Access | Times Cited: 1
First-principle analysis of hydrogen storage potentials in vanadium hydride perovskites XVH3 (X = Li, K)
Anupam, Shyam L. Gupta, Sumit Kumar, et al.
Journal of Energy Storage (2024) Vol. 108, pp. 114961-114961
Closed Access | Times Cited: 1
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
Page 1

Scroll to top