Molecular Dynamics Simulation for Selecting Proportion of G2/CIIR Composite with Optimal Damping Properties-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation for Selecting Proportion of G2/CIIR Composite with Optimal Damping Properties

Published:2022-03-23 Issue:3 Volume:31 Page:2100095
ISSN:1022-1344
Container-title:Macromolecular Theory and Simulations
language:en
Short-container-title:Macro Theory & Simulations

Author:

Lan Yunrui¹,Song Weijin¹,Wang Jincheng¹^ORCID

Affiliation:

1. Department of Polymer Materials and Engineering College of Chemistry and Chemical Engineering Shanghai University of Engineering Science Shanghai 201620 P. R. China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/mats.202100095

Reference32 articles.

1. Polymeric systems for acoustic damping: 2. Preparation and properties of a poly(vinyl isobutyl ether)—poly(methyl acrylate) interpenetrating polymer networks

2. Nonlinear Viscoelastic Properties of Layered-Silicate-Based Intercalated Nanocomposites

3. Non-linear viscoelastic behavior and damping factor of polypropylene/clay nanocomposites

4. Nitrile butadiene rubber/hindered phenol nanocomposites with improved strength and high damping performance

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular dynamics simulation for damping properties of PDMS composite enhanced by the last generation siloxane dendrimer alcohol with hydroxyl terminal groups;Journal of the Indian Chemical Society;2024-04

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