2014
DOI: 10.1007/s10118-014-1495-9
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How polydispersity of network polymers influences strain-induced crystal nucleation in a rubber

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Cited by 25 publications
(13 citation statements)
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“…In addition, both the enhanced nucleation and growth of shish-like elongated nuclei under sufficiently fast flows were investigated by Graham et al , Dynamic Monte Carlo (MC) simulations demonstrated that long chains retain the orientation memory after shear cessation, and crystallize into shish in priority, which will induce short-chain kebabs later on . In addition, dynamic MC simulations of strain-induced polymer crystallization have been performed, which improved our substantial understanding on flow-induced polymer crystallization. On the other hand, dynamic MC simulations were also employed to investigate shear-stress-induced coil deformation in the driven flows. …”
Section: Introductionmentioning
confidence: 99%
“…In addition, both the enhanced nucleation and growth of shish-like elongated nuclei under sufficiently fast flows were investigated by Graham et al , Dynamic Monte Carlo (MC) simulations demonstrated that long chains retain the orientation memory after shear cessation, and crystallize into shish in priority, which will induce short-chain kebabs later on . In addition, dynamic MC simulations of strain-induced polymer crystallization have been performed, which improved our substantial understanding on flow-induced polymer crystallization. On the other hand, dynamic MC simulations were also employed to investigate shear-stress-induced coil deformation in the driven flows. …”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4][5][6][7][8][9][10][11] Recently, by means of dynamic Monte Carlo simulations of a simple lattice polymer model, crystal nucleation switching from the intramolecular to the intermolecular modes has been observed, 12 and the hierarchical trends of chain folding in the crystallites revealed the specialty of strain-induced crystal nucleation, crystal growth and melting recrystallization behaviors. 13 Besides linear homopolymers, some structural factors such as binary chain lengths, 14 random copolymers, [15][16][17] solutions 18 and blends 19 have been systematically studied. Now we go further to study the effects of short-chain branches.…”
Section: Introductionmentioning
confidence: 99%
“…On‐lattice dynamic MC simulations have been widely applied to investigate polymer crystallization behaviors. For instance, Hu and coworkers have applied dynamic MC simulations of lattice polymers to systematically investigate microscopic origins of polymer crystallization behaviors . Previously, we also used on‐lattice dynamic MC simulations to study the crystallization mechanism of nanofiller‐induced polymer crystallization, confined polymer crystallization, and crystallization behaviors of polymers grafted on a substrate .…”
Section: Simulation Detailsmentioning
confidence: 99%