Glass transition of polymers: atomistic simulation versus experiments.
about
Development of force field parameters for molecular simulation of polylactide.Re-examining the procedure for simulating polymer Tg using molecular dynamics.Computing thermomechanical properties of dry homopolymers used as raw materials for formulation of biomedical hydrogels.The extent of the glass transition from molecular simulation revealing an overcrank effect.Is the alignment of nematics on a polymer slab always along the rubbing direction? A molecular dynamics study
P2860
Glass transition of polymers: atomistic simulation versus experiments.
description
2006 nî lūn-bûn
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2006年の論文
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name
Glass transition of polymers: atomistic simulation versus experiments.
@en
Glass transition of polymers: atomistic simulation versus experiments.
@nl
type
label
Glass transition of polymers: atomistic simulation versus experiments.
@en
Glass transition of polymers: atomistic simulation versus experiments.
@nl
prefLabel
Glass transition of polymers: atomistic simulation versus experiments.
@en
Glass transition of polymers: atomistic simulation versus experiments.
@nl
P2860
P1433
P1476
Glass transition of polymers: atomistic simulation versus experiments
@en
P2860
P304
P356
10.1103/PHYSREVE.74.061803
P407
P433
P577
2006-12-28T00:00:00Z