Molecular Dynamics Simulation of Water Influence on Local Structure of Nanoconfined Polyamide-6,6-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Water Influence on Local Structure of Nanoconfined Polyamide-6,6

Published:2011-07-21 Issue:32 Volume:115 Page:9720-9731
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Eslami Hossein¹²,Müller-Plathe Florian²

Affiliation:

1. Department of Chemistry, College of Sciences, Persian Gulf University, Boushehr 75168, Iran

2. Eduard-Zintl Institut für Anorganische und Physikalische Chemie and Center of Smart Interfaces, Technische Universität Darmstadt, Petersenstrasse 20, D-64287, Germany

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/jp204423z

Reference82 articles.

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3. Effect of polymer molecular variables on drag reduction

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