Mechanical behavior of the lamellar structure in semi-crystalline polymers

We have employed molecular dynamics simulations to study the behavior of virtual polymeric materials under an applied uniaxial tensile load. Through computer simulations, one can obtain experimentally inaccessible information about phenomena taking place at the molecular and microscopic levels. Not...

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Bibliographic Details
Main Author: Simões, Ricardo (author)
Other Authors: Viana, J. C. (author), Dias, Gustavo R. (author), Cunha, A. M. (author)
Format: conferencePaper
Language:eng
Published: 2013
Subjects:
Structure-properties relationships
Molecular dynamics
Semi-crystalline polymers
Mechanical behavior
Science & Technology
Online Access:http://hdl.handle.net/1822/26515
Country:Portugal
Oai:oai:repositorium.sdum.uminho.pt:1822/26515

Internet

http://hdl.handle.net/1822/26515

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