
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 calculations on structural, mechanical and thermodynamic properties of orthorhombic Mg2BeTMH8 (TM=Ni, Cu and zn) for hydrogen storage applications
Hafiz Hamid Raza, G. Murtaza, Maleeha Shafiq, et al.
International Journal of Hydrogen Energy (2024) Vol. 62, pp. 637-651
Closed Access | Times Cited: 9
Hafiz Hamid Raza, G. Murtaza, Maleeha Shafiq, et al.
International Journal of Hydrogen Energy (2024) Vol. 62, pp. 637-651
Closed Access | Times Cited: 9
Showing 9 citing articles:
Exploration of hydrides XSrH 3 ( X = Cs , Fr ) …
Muhammad Ibrar Ahmed, Rida Fatima, Abu Bakar, et al.
International Journal of Hydrogen Energy (2024) Vol. 83, pp. 460-471
Closed Access | Times Cited: 7
Muhammad Ibrar Ahmed, Rida Fatima, Abu Bakar, et al.
International Journal of Hydrogen Energy (2024) Vol. 83, pp. 460-471
Closed Access | Times Cited: 7
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
M. Kashif Masood, Wahid Ullah, Shumaila Bibi, et al.
Computational and Theoretical Chemistry (2024), pp. 114941-114941
Closed Access | Times Cited: 4
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: 4
Muhammad Ahmed, Abu Bakar, Alibek Orynbassar, et al.
International Journal of Hydrogen Energy (2024) Vol. 98, pp. 25-34
Closed Access | Times Cited: 4
Mechanical properties and hydrogen diffusion behaviors of metal hydrides from molecular dynamics simulations
Feifei Yu, Xia Xiang, Canhui Xu, et al.
International Journal of Hydrogen Energy (2024) Vol. 81, pp. 1288-1298
Closed Access | Times Cited: 2
Feifei Yu, Xia Xiang, Canhui Xu, et al.
International Journal of Hydrogen Energy (2024) Vol. 81, pp. 1288-1298
Closed Access | Times Cited: 2
Doping dependent magnetic and thermoelectric response of perovskite BaGeO3 for spintronics and energy applications.
Mubashir Hussain, Farooq Ali, Hamid Ullah, et al.
Computational Condensed Matter (2024), pp. e00973-e00973
Closed Access | Times Cited: 2
Mubashir Hussain, Farooq Ali, Hamid Ullah, et al.
Computational Condensed Matter (2024), pp. e00973-e00973
Closed Access | Times Cited: 2
First principles investigation of structural, elastic, thermoelectric, electronic and optical properties XH3 (X=Ac, La) for hydrogen storage
Soukaina Dahri, A. Jabar, L. Bahmad, et al.
International Journal of Hydrogen Energy (2024) Vol. 92, pp. 147-156
Closed Access | Times Cited: 2
Soukaina Dahri, A. Jabar, L. Bahmad, et al.
International Journal of Hydrogen Energy (2024) Vol. 92, pp. 147-156
Closed Access | Times Cited: 2
Theoretical investigation of double perovskite A2NbTbO6 (A = Ca, Sr, Ba) for optoelectronic applications under DFT approach
Saqib Ali, H. Saad Ali, Khawar Ismail, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 7
Closed Access | Times Cited: 1
Saqib Ali, H. Saad Ali, Khawar Ismail, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 7
Closed Access | Times Cited: 1
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: 1
Hudabia Murtaza, Junaid Munir, Qurat Ul Ain, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 1
Effects of Li doping on the dehydrogenation properties of MgH2(110) surface: Insights from first-principles Calculations
Rui Jiang, Jianchuan Wang, Bo Han, et al.
International Journal of Hydrogen Energy (2024) Vol. 100, pp. 1-9
Closed Access
Rui Jiang, Jianchuan Wang, Bo Han, et al.
International Journal of Hydrogen Energy (2024) Vol. 100, pp. 1-9
Closed Access