Molecular Dynamics Simulation Study of Water in Amorphous Kapton-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation Study of Water in Amorphous Kapton

Published:2008-04-18 Issue:9 Volume:41 Page:3349-3362
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Marque Grégory¹,Neyertz Sylvie¹,Verdu Jacques¹,Prunier Valéry¹,Brown David¹

Affiliation:

1. LMOPS, UMR CNRS 5041, Université de Savoie, Bâtiment IUT, 73376 Le Bourget-du-Lac, France, LIM, UMR CNRS 8006, ENSAM, 151 Boulevard de l’Hôpital, 75013 Paris, France, and EDF R&D, Site des Renardières, 77818 Moret-sur-Loing, France

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma702173j

Reference176 articles.

1. Water absorption effects on hydrophilic polymer matrix of carboxyl functionalized glucose resin and epoxy resin

2. Moisture Effects on the Electrical Conductivity of Kapton Polyimide

3. Electrical properties of conventional polyimide films: Effects of chemical structure and water uptake

4. Polyvinylidene fluoride–trifluoroethylene as a reservoir for absorbed water

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