Atomistic simulations of uniaxial tensile behaviors of single-walled carbon nanotubes

Atomistic simulations of uniaxial tensile behaviors of single-walled carbon nanotubes

10.1080/08927020410001704951

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Bibliographic Details
Main Authors: Liu, P., Zhang, Y.W., Lee, H.P., Lu, C.
Other Authors: MATERIALS SCIENCE
Format: Article
Published: 2014
Subjects:
Atomistic simulation
Carbon nanotube
Mechanical properties
Nanotube
Online Access:http://scholarbank.nus.edu.sg/handle/10635/106969
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Institution: National University of Singapore
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