Molecular Dynamics Simulations for the Description of Experimental Molecular Conformation, Melt Dynamics, and Phase Transitions in Polyethylene
Author:
Affiliation:
1. Biophym, Departamento de Física Macromolecular, Instituto de Estructura de la Materia, IEM-CSIC, C/Serrano 113 bis, 28006 Madrid, Spain
Funder
Comisión Interministerial de Ciencia y Tecnología
Ministerio de Economía y Competitividad
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.5b00823
Reference119 articles.
1. An optimized united atom model for simulations of polymethylene melts
2. Local dynamics in a long-chain alkane melt from molecular dynamics simulations and neutron scattering experiments
3. Dependence of mechanical properties on crystal orientation of semi-crystalline polyethylene structures
4. Creep-Fatigue Relationship in Polymer: Molecular Dynamics Simulations Approach
5. Molecular simulation of crystal growth in n-eicosane
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