Analyzing and understanding the structure and morphology of crystalline polymers has been
and remains to be a major challenge. Some of the issues have resisted analyses for …

We carried out molecular dynamics simulations to study the crystallization of polymer melts
subjected to confinement between two parallel walls. Two types of walls, bare and grafted …

Large scale molecular dynamics simulations have been performed in the framework of a
coarse-grained poly (vinyl alcohol) model to study the crystallization behavior of long …

Inter-and intramolecular chemical reactions and their kinetics for 13C-labeled atactic-
polyacrylonitrile (a PAN) powder heat-treated at 220–290° C under air and vacuum were …

The nucleation and growth mechanisms of semicrystalline polymers are a controversial topic
in polymer science. In this work, we investigate the chain-folding pattern, packing structure …

Chain packing in the non-crystalline region of a semi-crystalline polymer is strongly
influenced by the crystallization conditions. Using a single-site catalytic system, deuterated …

In the present work, crystallization in melts and poor-solvent solutions of semiflexible
polymers with different concentration was studied by means of dissipative particle dynamics …

Dans le cadre d'un projet de modélisation multi-échelle des propriétés mécaniques des
polymères semi-cristallins, nous avons entrepris au cours de cette thèse une étude à …

Chain-folding structure of semicrystalline polymers in melt-and solution-grown crystals has
been debated over the past several decades. Recently, 13C-13C double quantum (DQ) …