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Crystal thickening, simulation results

We have recently proposed (1) a simulation model of polymer crystallization through a dynamic Monte Carlo approach in a 2-dimensional lattice. Similar results are obtained in a three dimensional cubic lattice (2). We have found that this method can predict the compaction of polymer chains as folded molecules as they are found in polymer lamellar crystals. The model correctly predicts a gradual thickening of the crystals as the temperature is increased. In this paper we want to test further our model in order to determine if it is able to predict other experimental features of polymer ciystallization such as ... [Pg.93]

See other pages where Crystal thickening, simulation results is mentioned: [Pg.11]    [Pg.136]    [Pg.100]    [Pg.102]    [Pg.210]    [Pg.199]    [Pg.467]    [Pg.477]    [Pg.29]    [Pg.93]    [Pg.100]    [Pg.254]    [Pg.2043]   
See also in sourсe #XX -- [ Pg.100 , Pg.101 ]



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Crystal thickening

Crystallization simulation

Simulated results

Simulation results

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Thickener

Thickening

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