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, Júlio C. (author), Dias, Gustavo R. (author), Cunha, António M. (author)
Format: article
Language:eng
Published: 2013
Subjects:
Structure-properties relationships
Molecular dynamics
Semi-crystalline polymers
Mechanical behavior
Online Access:http://hdl.handle.net/11110/314
Country:Portugal
Oai:oai:ciencipca.ipca.pt:11110/314

Internet

http://hdl.handle.net/11110/314

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