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Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model

โœ Scribed by H.F. Ye; J.B. Wang; H.W. Zhang


Book ID
116375222
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
310 KB
Volume
44
Category
Article
ISSN
0927-0256

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The study attempts to explore the influences of the surface effect resulting in an initial relaxed unstrained deformation and the in-layer non-bonded van der Waals (vdW) atomistic interactions on the mechanical properties of single-walled carbon nanotubes (SWCNTs) using a proposed atomistic-continuu