The extent of the glass transition from molecular simulation revealing an overcrank effect-Reference-Cited by-同舟云学术

The extent of the glass transition from molecular simulation revealing an overcrank effect

Published:2017-09-26 Issue:5 Volume:39 Page:255-261
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Godey François¹,Fleury Alexandre¹,Ghoufi Aziz²^ORCID,Soldera Armand¹^ORCID

Affiliation:

1. Centre Québécois sur les Matériaux Fonctionnels (CQMF), Department of Chemistry; Université de Sherbrooke; Sherbrooke Québec Canada J1K 2R1

2. Institut de Physique de Rennes, IPR, CNRS-Universite de Rennes 1, UMR CNRS 6251; 35042 Rennes France

Funder

Canadian Foundation Innovation (CFI; Calcul Québec and Compute Canada)

Université de Sherbrooke, the Fonds Québécois de la Recherche sur la Nature et les Technologies (FRQNT), and the Natural Sciences and Engineering Research Council of Canada (NSERC)

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference54 articles.

1. The Glass Transition

2. Molecular dynamics simulation of polymer liquid and glass. I. Glass transition

3. Conformational transition characterization of glass transition behavior of polymers

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