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Journal: Nanomaterials, 2021
Volume: 11
Number: 795

Article: Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes
Authors: by Keiichi Shirasu, Shunsuke Kitayama, Fan Liu, Go Yamamoto and Toshiyuki Hashida
Link: https://www.mdpi.com/2079-4991/11/3/795

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