Coarse-Grained Computer Simulation of Nanoconfined Polyamide-6,6-Reference-Cited by-同舟云学术

Coarse-Grained Computer Simulation of Nanoconfined Polyamide-6,6

Published:2011-03-17 Issue:8 Volume:44 Page:3117-3128
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Eslami Hossein¹²,Karimi-Varzaneh Hossein Ali¹,Müller-Plathe Florian¹

Affiliation:

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

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

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma102320v

Reference62 articles.

1. Concentration dependence of the effective viscosity of polymer solutions in small pores with repulsive or attractive walls

2. Ultrafast permeation of water through protein-based membranes

3. Superhydrophobic Carbon Nanotube Forests

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