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:

Molecular dynamics simulation the effect of initial pressure on the phase transition performance of coated AlH3 nanoparticles in the presence of an oxygenated medium
Shanshan Jiang, Saade Abdalkareem Jasim, Svetlana Danshina, et al.
Journal of Molecular Liquids (2022) Vol. 358, pp. 119183-119183
Closed Access | Times Cited: 8

Showing 8 citing articles:

Effect of stearic acid coating on the flame propagation and reaction mechanism of AlH3
Yun Zhang, Wenjuan Li, Qing Pei, et al.
Fuel (2023) Vol. 358, pp. 130140-130140
Closed Access | Times Cited: 25

Application of molecular dynamics simulation for exploring the roles of plant biomolecules in promoting environmental health
Jieting Wu, Tian Gao, Haijuan Guo, et al.
The Science of The Total Environment (2023) Vol. 869, pp. 161871-161871
Closed Access | Times Cited: 19

A numerical study of catalytic combustion of methane-air in excess oxygen and deficient oxygen environments with increasing initial pressure: A molecular dynamic approach
Wajdi Rajhi, Ali Basem, Laith S. Sabri, et al.
Case Studies in Thermal Engineering (2024) Vol. 57, pp. 104329-104329
Open Access | Times Cited: 3

A numerical study of external heat flux effect on the mechanical properties of paraffin phase change material-reinforced silica Aerogel: A molecular dynamics approach
Yi Liu, Dheyaa J. Jasim, S. Mohammad Sajadi, et al.
Results in Physics (2024) Vol. 57, pp. 107404-107404
Open Access | Times Cited: 2

Combustion simulations of AlH3 and ethanol nanofluid by ReaxFF
Yu-Xiao Cheng, Fengqi Zhao, Siyu Xu, et al.
Fuel (2023) Vol. 339, pp. 127438-127438
Closed Access | Times Cited: 5

The effect of number of nanoparticles on atomic behavior and aggregation of CuO/water nanofluid flow in microchannels using molecular dynamics simulation
Langzhun Ze, F. Al-dolaimy, S. Mohammad Sajadi, et al.
Engineering Science and Technology an International Journal (2023) Vol. 47, pp. 101556-101556
Open Access | Times Cited: 3

Effect of initial temperature and pressure on thermal behavior of ethanol/oxygen fuel mixture with shock wave by molecular dynamics simulation
Hootan Majd, Rasool Kalbasi, Amir Homayoon Meghdadi Isfahani
Engineering Analysis with Boundary Elements (2023) Vol. 157, pp. 283-288
Closed Access | Times Cited: 1

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