Molecular dynamics simulation study of glass transition in hydrated Nafion-Reference-Cited by-同舟云学术

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Molecular dynamics simulation study of glass transition in hydrated Nafion

Published:2014-05-22 Issue:13 Volume:52 Page:907-915
ISSN:0887-6266
Container-title:Journal of Polymer Science Part B: Polymer Physics
language:en
Short-container-title:J. Polym. Sci. Part B: Polym. Phys.

Author:

Ozmaian M.¹,Naghdabadi R.¹²

Affiliation:

1. Institute for Nano Science and Technology; Sharif University of Technology; Tehran Iran

2. Department of Mechanical Engineering; Sharif University of Technology; P.O. Box 11365-3567 Tehran Iran

Publisher

Wiley

Subject

Materials Chemistry,Polymers and Plastics,Physical and Theoretical Chemistry,Condensed Matter Physics

Reference64 articles.

1. Supercooled liquids and the glass transition

2. Complex Dynamics of Glass-Forming Liquids

3. Molecular dynamics simulations of glassy polymers

4. Glass transition in polymers: (In)correct determination of activation energy

5. Perspective: The glass transition

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