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Mechanical properties and deformation behavior of carbon nanotubes calculated by a molecular mechanics approach

Author(s):

Medium: journal article
Language(s): English
Published in: Smart Structures and Systems, , n. 4, v. 13
Page(s): 685-709
DOI: 10.12989/sss.2014.13.4.685
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: 10.12989/sss.2014.13.4.685.
  • About this
    data sheet
  • Reference-ID
    10666499
  • Published on:
    27/05/2022
  • Last updated on:
    27/05/2022
 
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