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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| Outros Autores: | , , |
| Formato: | article |
| Idioma: | eng |
| Publicado em: |
2013
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| Assuntos: | |
| Texto completo: | http://hdl.handle.net/11110/314 |
| País: | Portugal |
| Oai: | oai:ciencipca.ipca.pt:11110/314 |