A combined molecular dynamics simulation and experimental method to study the compatibility between elastomers and resins-Reference-Cited by-同舟云学术

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A combined molecular dynamics simulation and experimental method to study the compatibility between elastomers and resins

Published:2018 Issue:26 Volume:8 Page:14401-14413
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Guo Yishuo¹²³,Liu Jun¹²³⁴²^ORCID,Lu Yonglai¹²³⁴²,Dong Dong⁵⁶³,Wang Wenfang⁵⁶³,Zhang Liqun¹²³⁴²^ORCID

Affiliation:

1. Key Laboratory of Beijing City on Preparation and Processing of Novel Polymer Materials

2. Beijing University of Chemical Technology

3. People's Republic of China

4. Engineering Research Center of Elastomer Materials on Energy Conservation and Resources of Ministry of Education

5. Red Avenue New Materials Group

6. Beijing

Abstract

Chain/unit level non-bond energy can predict chain/chain level compatibility through MD simulation.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/RA/C8RA00572A

Reference39 articles.

1. Effect of C5 petroleum resin content on damping behavior, morphology, and mechanical properties of BIIR/BR vulcanizates

2. Miscibility Behavior of Ethylene/Vinyl Acetate and C5 Petroleum Resin by FTIR Imaging

3. Molecular simulation of structure and loading-drug character of poly(propylene-co-γ-butyrolactone carbonate)

4. Molecular Dynamic Simulation of the Patchouli Oil Extraction Process

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