Molecular Dynamics Simulations of Nanocomposites Based on Poly(ε-caprolactone) Grafted on Montmorillonite Clay-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Nanocomposites Based on Poly(ε-caprolactone) Grafted on Montmorillonite Clay

Published:2005-05-04 Issue:25 Volume:109 Page:12287-12296
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gardebien Fabrice¹,Brédas Jean-Luc¹,Lazzaroni Roberto¹

Affiliation:

1. Service de Chimie des Matériaux Nouveaux, Université de Mons-Hainaut, 20 Place du Parc, B-7000 Mons, Belgium, and School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332-0400

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp045122i

Reference58 articles.

1. Polymer-layered silicate nanocomposites: preparation, properties and uses of a new class of materials

2. The origin of ‘‘glassy’’ dynamics at solid–oligomer interfaces

3. Energetically driven liquid–solid transitions in molecularly thin n‐octane films

4. Thin films of n-octane confined between parallel solid surfaces: structure and adhesive forces vs film thickness from molecular dynamics simulations

5. Molecular dynamics of tethered alkanes: temperature-dependent behavior in a high-density chromatographic system

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