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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:

Computational insights of double perovskite X2CaCdH6 (X = Rb and Cs) hydride materials for hydrogen storage applications: A DFT analysis
Waqar Azeem, Shoukat Hussain, Muhammad Khuram Shahzad, et al.
International Journal of Hydrogen Energy (2024) Vol. 79, pp. 514-524
Closed Access | Times Cited: 22

Showing 22 citing articles:

Study of Inorganic Perovskite RGaO3 (R = Rb and Na) Oxide Alloys for Photocatalytic Applications: A DFT Insights
Shoukat Hussain, Jalil Ur Rehman, Muhammad Muzammal Shahid, et al.
Physica B Condensed Matter (2024) Vol. 695, pp. 416473-416473
Closed Access | Times Cited: 8
Novel double hydride perovskites Li2TiF6-xHx as efficient materials for solid-state hydrogen storage: DFT insights
Mihade El Akkel, H. Ez‐Zahraouy
International Journal of Hydrogen Energy (2025) Vol. 101, pp. 1406-1420
Closed Access | Times Cited: 1
Investigation of hydrogen storage and energy harvesting potential of double perovskite hydrides A2LiCuH6 (A = Be/Mg/Ca/Sr): A DFT approach
Ahmad Ayyaz, Muhammad Abaid Ullah, M. Burhanuz Zaman, et al.
International Journal of Hydrogen Energy (2025) Vol. 102, pp. 1329-1339
Closed Access | Times Cited: 1
Newly predicted halide perovskites Mg3AB3 (A = N, Bi; B = F, Br, I) for next-generation photovoltaic applications: a first-principles study
Mayeen Uddin Khandaker, Hamid Osman, Shams A.M. Issa, et al.
RSC Advances (2025) Vol. 15, Iss. 8, pp. 5766-5780
Open 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
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
Hydrogen storage engineering in PHE-graphene monolayer via potassium (K) decoration
José A.S. Laranjeira, Nicolas F. Martins, Lingyu Ye, et al.
International Journal of Hydrogen Energy (2025) Vol. 123, pp. 139-149
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
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: 4
Computational insights of double perovskite Na2CaCdH6 hydride alloy for hydrogen storage applications: a DFT investigation
Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Khan, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
Investigation of semiconductor to metallic transitions of perovskite CsGeCl3 material through induced pressure: a DFT calculation for photovoltaic and optoelectronic applications
Waqar Azeem, Muhammad Khuram Shahzad, Shoukat Hussain, et al.
Materials for Renewable and Sustainable Energy (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
Computational study of physical properties of double perovskite RbBa2Zr3O10 material for photocatalytic applications: DFT insights
Shoukat Hussain, Jalil Ur Rehman, Abid Hussain, et al.
Materials Science in Semiconductor Processing (2025) Vol. 188, pp. 109255-109255
Closed Access
Computational Screening of Ti-Based YTi3H8 (Y= Na, K and Rb) Hydrides for Efficient Solid-State Hydrogen Storage System
Bilal Ahmed, Muhammad Bilal Tahir, Muhammad Sagir, et al.
Physics Letters A (2025), pp. 130345-130345
Closed Access
First-Principles Investigation of Physical, Mechanical, Thermodynamics and Transport Properties of Tetragonal Double Perovskite Sr2MnSbO6: A DFT+U+SOC Study
Lakhdar Benahmedi, Besbes Anissa, Djelti Radouan
Materials Chemistry and Physics (2025), pp. 130520-130520
Closed Access
Study of Perovskite JDCl3 (J = Fr, and D = Ca, Sr, Ge, Sn) Materials for Smart Window and Optoelectronic Applications: A Computational Predictions
S. A. Hussain, Abhinav Kumar, Majed Alsubih, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112771-112771
Closed Access
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: 3
Investigation of structural, electronic, optical, and mechanical properties of perovskite CsPbBr3 material through induced pressure for photovoltaic applications: A DFT Insights
Shoukat Hussain, Jalil Ur Rehman
Computational and Theoretical Chemistry (2024), pp. 114889-114889
Closed Access | Times Cited: 3
Predictive analysis of the physical characteristics of mechanically stable Cs2Rb B′ I6 (B′ = Al, Ge, Tl) for photovoltaics and optoelectronic applications: a DFT study
Saif M. H. Qaid, Inamul Mursaleen, Quratul Ain, et al.
Journal of materials research/Pratt's guide to venture capital sources (2024)
Closed Access | Times Cited: 3
First principles calculations of double perovskite RbX2Y3O10 (X = Ca, Ba: Y Cd, Ta) materials for photocatalytic applications
Shoukat Hussain, Jalil Ur Rehman, Muhammad Bilal Tahir, et al.
International Journal of Hydrogen Energy (2024) Vol. 89, pp. 486-495
Closed Access | Times Cited: 2
First-Principles study of Ti-Based X2TiH5 (X = Mg, Ca, Sr) hydrides for Advanced hydrogen storage applications
Bilal Ahmed, Muhammad Bilal Tahir, Muhammad Sagir, et al.
Chemical Physics (2024) Vol. 589, pp. 112499-112499
Closed Access | Times Cited: 2
New insights from DFT analysis: Mg vacancies and hydrogen doping in enhancing thermodynamic properties and hydrogen storage performance of Li2BeMgH6
Amal Arharbi, H. Jebari, H. Ez‐Zahraouy
Journal of Energy Storage (2024) Vol. 106, pp. 114903-114903
Closed Access | Times Cited: 1
Computational predictions of physical properties of perovskite CsGeR3 (R = F, Cl, Br, and I) materials for optoelectronic applications
Shoukat Hussain, Suhaima Aftab, Sana Muneer, et al.
Inorganic Chemistry Communications (2024), pp. 113811-113811
Closed Access | Times Cited: 1
Gradient enrichment and migration characteristics of rubidium and cesium during evaporation process of carbonate type salt lake brine
Yanfang Ma, Shouyan Huang, Zhangxiang Wang, et al.
Separation and Purification Technology (2024), pp. 130856-130856
Closed Access
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