Semicrystalline ordering in polymeric systems simulated by Bond Fluctuation Model-Reference-Cited by-同舟云学术

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Semicrystalline ordering in polymeric systems simulated by Bond Fluctuation Model

Published:2011-01 Issue:2 Volume:52 Page:571-576
ISSN:0032-3861
Container-title:Polymer
language:en
Short-container-title:Polymer

Author:

Molina-Mateo J.,Arnoult M.,Saiter J.M.,Meseguer-Dueñas J.M.,Gómez-Ribelles J.L.

Funder

the Conselleria d’Educació of the Generalitat Valenciana

Centre de Ressources Informatiques de Haute Normandie (CRIHAN)

Publisher

Elsevier BV

Subject

Polymers and Plastics,Materials Chemistry,Organic Chemistry

Reference15 articles.

1. On the role of inter- and intra-molecular potentials in the simulation of vitrification with the bond fluctuation model

2. Bond fluctuation model to describe physical aging in polymeric materials

3. The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions

4. Monte Carlo and molecular dynamics simulations in polymer science;Binder,1995

5. Interdiffusion and self‐diffusion in polymer mixtures: A Monte Carlo study

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