Prediction of the glass transition temperature and design of phase diagrams of butadiene rubber and styrene–butadiene rubber via molecular dynamics simulations-Reference-Cited by-同舟云学术

Prediction of the glass transition temperature and design of phase diagrams of butadiene rubber and styrene–butadiene rubber via molecular dynamics simulations

Published:2017 Issue:25 Volume:19 Page:16498-16506
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ryu Myung Shin¹²³⁴,Kim Hyoung Gyu⁵⁶³⁴,Kim Hyun You¹⁷³⁴^ORCID,Min Kyung-Shin⁵⁶³⁴,Kim Hak Joo⁵⁶³⁴,Lee Hyuck Mo¹²³⁴^ORCID

Affiliation:

1. Department of Materials Science and Engineering

2. KAIST

3. Yuseong-gu

4. Republic of Korea

5. Material research team 1

6. Hankook technodome 50

7. Chungnam National University

Abstract

In this study, we developed an equation to evaluate the pseudo-ternary T_g of quaternary SBR and plotted the ternary contour T_g plot for SBR with a variety of styrene compositions.

Funder

National Research Foundation of Korea

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP00080D

Reference80 articles.

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