Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2174003
Reference56 articles.
1. Detailed Atomistic Molecular Dynamics Simulation of cis-1,4-Poly(butadiene)
2. United Atom Force Field for Molecular Dynamics Simulations of 1,4-Polybutadiene Based on Quantum Chemistry Calculations on Model Molecules
3. Pressure dependence of the segmental relaxation of polybutadiene and polyisobutylene and influence of molecular weight
4. Influence of density and temperature on the microscopic structure and the segmental relaxation of polybutadiene
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