Simulation of Polymer Crystallization through a Dynamic Monte Carlo Lattice Model-Reference-Cited by-同舟云学术

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Simulation of Polymer Crystallization through a Dynamic Monte Carlo Lattice Model

Published:1998-03-13 Issue:7 Volume:31 Page:2328-2334
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Toma Lucio¹,Toma Salvatore¹,Subirana Juan A.¹

Affiliation:

1. Dipartimento di Chimica Organica, Università di Pavia, Via Taramelli 10, 27100 Pavia, Italy, Pharmacia & Upjohn, Via per Pogliano, 20014 Nerviano (MI), Italy, and Departament d'Enginyeria Química, Universitat Politècnica de Catalunya, Av. Diagonal 647, 08028 Barcelona, Spain

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma971232u

Reference9 articles.

1. The Physics of Polymers

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1. Conformational Energy Settled Crystallization Behaviors of Poly(l-lactic acid);ACS Applied Polymer Materials;2019-08-19

2. Features of Self-Assembly;Physical Aspects of Polymer Self-Assembly;2016-11-18

3. Molecular simulation of diffusion-controlled kinetics in stepwise polymerization;Polymer;2016-08

4. Molecular Dynamics of Crystallization in a Helical Polymer Isotactic Polypropylene from the Oriented Amorphous State;Macromolecules;2014-04-25

5. Investigating the role of oriented nucleus in polymer shish-kebab crystal growth via phase-field method;The Journal of Chemical Physics;2014-03-21

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