A molecular dynamics study of crosslinked epoxy networks: construction of atomistic models-Reference-Cited by-同舟云学术

A molecular dynamics study of crosslinked epoxy networks: construction of atomistic models

Published:2019-10-20 Issue:2 Volume:46 Page:121-127
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Sun Yaguang¹,Guo Yafang¹,Yang Hua²

Affiliation:

1. Department of Mechanics, School of Civil Engineering, Beijing Jiaotong University, Beijing, People’s Republic of China

2. State Key Laboratory for Geomechanics and Deep Underground Engineering, China University of Mining and Technology, Beijing, People’s Republic of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1679364

Reference33 articles.

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

2. A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties

3. Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations

4. Glass transition investigations on highly crosslinked epoxy resins by molecular dynamics simulations

5. Study on thermomechanical properties of cross-linked epoxy resin

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