Molecular dynamics simulation of local chain motion in bulk amorphous polymers. II. Dynamics at glass transition
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460176
Reference19 articles.
1. Molecular dynamics simulation of local chain motion in bulk amorphous polymers. I. Dynamics above the glass transition
2. Two‐dimensional exchange NMR of powder samples. I. Two‐time distribution functions
3. Two‐dimensional exchange NMR of powder samples. II. The dynamic evolution of two‐time distribution functions
4. Two-dimensional solid-state NMR studies of ultraslow chain motion: glass transition in atactic poly(propylene) versus helical jumps in isotactic poly(propylene)
5. Molecular dynamics simulations of diffusion of small molecules in polymers: Effect of chain length
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