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:
A reactive molecular dynamics simulation of the atomic oxygen impact on poly(p-phenylene-terephthalamide)
Lei Liu, Changqing Miao, Di Song, et al.
Computational Materials Science (2023) Vol. 228, pp. 112341-112341
Closed Access | Times Cited: 6
Lei Liu, Changqing Miao, Di Song, et al.
Computational Materials Science (2023) Vol. 228, pp. 112341-112341
Closed Access | Times Cited: 6
Showing 6 citing articles:
The study of mechanical properties in sheaf-structured spherulite semi-crystalline polymers using a data-driven micromechanical model
Chenxu Jiang, Jia Zhou, Jiaxin Cui, et al.
Computational Materials Science (2024) Vol. 237, pp. 112915-112915
Closed Access | Times Cited: 4
Chenxu Jiang, Jia Zhou, Jiaxin Cui, et al.
Computational Materials Science (2024) Vol. 237, pp. 112915-112915
Closed Access | Times Cited: 4
Damage and degradation of mechanical properties of polyimide-based materials under atomic oxygen attack: A molecular dynamics simulation study
Dahai Wei, Fanlin Zeng, Jianzheng Cui
Computational Materials Science (2024) Vol. 243, pp. 113110-113110
Closed Access | Times Cited: 4
Dahai Wei, Fanlin Zeng, Jianzheng Cui
Computational Materials Science (2024) Vol. 243, pp. 113110-113110
Closed Access | Times Cited: 4
Reactive Molecular Dynamics Simulation of Interfacial Evolution Behavior of Amorphous Silica under an Atomic Oxygen Impact
Qiang Zhou, Hao Ren, Hongfei Ye, et al.
ACS Applied Materials & Interfaces (2025)
Closed Access
Qiang Zhou, Hao Ren, Hongfei Ye, et al.
ACS Applied Materials & Interfaces (2025)
Closed Access
Reactive molecular dynamics simulations on the mechanism of the different protection methods of KAPTON during atomic oxygen impact
Dahai Wei, Fanlin Zeng, Jianzheng Cui
Computational Materials Science (2023) Vol. 230, pp. 112438-112438
Closed Access | Times Cited: 5
Dahai Wei, Fanlin Zeng, Jianzheng Cui
Computational Materials Science (2023) Vol. 230, pp. 112438-112438
Closed Access | Times Cited: 5
Structural Design of Two Types of Composites with High Resistance to Atomic Oxygen Attack Based on Polyimide Matrices: A Molecular Dynamics Simulation Study
Dahai Wei, Fanlin Zeng, Jianzheng Cui
Physica Scripta (2024) Vol. 99, Iss. 10, pp. 105405-105405
Closed Access | Times Cited: 1
Dahai Wei, Fanlin Zeng, Jianzheng Cui
Physica Scripta (2024) Vol. 99, Iss. 10, pp. 105405-105405
Closed Access | Times Cited: 1
The Mechanical Anisotropy and Failure Mechanism of Poly(p-phenylene terephthalamide) Using Machine Learning Molecular Dynamics Simulations
Lei Liu, Jia Zhou, Jingfu Shi, et al.
Macromolecules (2024) Vol. 57, Iss. 15, pp. 6941-6953
Closed Access
Lei Liu, Jia Zhou, Jingfu Shi, et al.
Macromolecules (2024) Vol. 57, Iss. 15, pp. 6941-6953
Closed Access
