Molecular Modeling Approach to Prediction of Thermo-Mechanical Behavior of Thermoset Polymer Networks-Reference-Cited by-同舟云学术

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Molecular Modeling Approach to Prediction of Thermo-Mechanical Behavior of Thermoset Polymer Networks

Published:2012-06-07 Issue:12 Volume:45 Page:5307-5315
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Shenogina Natalia B.¹,Tsige Mesfin²,Patnaik Soumya S.³,Mukhopadhyay Sharmila M.¹

Affiliation:

1. Department of Mechanical and Materials Engineering, Wright State University, Dayton, Ohio, United States

2. Department of Polymer Science, University of Akron, Akron, Ohio, United States

3. Propulsion Directorate, Air Force Research Laboratory, Dayton, Ohio, United States

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma3007587

Reference48 articles.

1. Epoxy Polymers

2. Finite-element analysis and simulation of polymers: a bibliography (1976 - 1996)

3. Finite element analysis and simulation of polymers an addendum: a bibliography (1996 2002)

4. Modeling diffusion and reaction in crosslinking epoxy-amine cure kinetics: a dynamic percolation approach

5. Monte Carlo studies of interpenetrating polymer network formation

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