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Prediction of the mechanical behavior of double walled-CNTs using a molecular mechanics-based finite element method: Effects of chirality

Author(s):

Medium: journal article
Language(s): English
Published in: Computers & Structures, , v. 169
Page(s): 91-100
DOI: 10.1016/j.compstruc.2016.03.006
Structurae cannot make the full text of this publication available at this time. The full text can be accessed through the publisher via the DOI: 10.1016/j.compstruc.2016.03.006.
  • About this
    data sheet
  • Reference-ID
    10273445
  • Published on:
    05/01/2019
  • Last updated on:
    05/01/2019
 
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