Buckling Behavior of Carbon Nanotubes Functionalized with Carbene under Physical Adsorption of Polymer Chains: a Molecular Dynamics Study
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Physics and Astronomy
Link
http://link.springer.com/article/10.1007/s13538-017-0528-6/fulltext.html
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5. K. Mylvaganam, L.C. Zhang, Important issues in a molecular dynamics simulation for characterising the mechanical properties of carbon nanotubes. Carbon 42(10), 2025–2032 (2004)
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