Molecular dynamics simulation of the mechanical and thermal properties of phagraphene nanosheets and nanotubes: a review
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Link
https://link.springer.com/content/pdf/10.1007/s10853-023-08672-4.pdf
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1. Prediction of mechanical properties of phagraphene nanosheets and nanotubes: A molecular dynamics study;Computational Materials Science;2024-01
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