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

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Abstract

To prevent car accidents, it is important to evaluate the thermal stability of tire rubbers, such as natural rubber (NR), butadiene rubber (BR), and styrene–butadiene rubber (SBR). Controlling the glass transition temperature (Tg) is the main factor for obtaining desirable thermal stability. Here, we developed an optimized equation for the prediction of the Tg of the various rubber systems using molecular dynamics (MD) simulations. We modeled a random copolymer system, blended monomers, and calculated the Tg of butadiene isomers in each composition. From these results, we designed the Tg contour of ternary cistrans–vinyl butadiene and derived an equation of Tg for the ternary system. Moreover, we developed an equation to evaluate the pseudo-ternary Tg of quaternary SBR and plotted it. Our results present a novel way of predicting the Tg of ternary BR and quaternary SBR, which is critical for rational tire design with optimized thermal and mechanical stability.

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

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Publication details

The article was received on 05 Jan 2017, accepted on 24 May 2017 and first published on 25 May 2017


Article type: Paper
DOI: 10.1039/C7CP00080D
Citation: Phys. Chem. Chem. Phys., 2017, Advance Article
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    Prediction of the glass transition temperature and design of phase diagrams of butadiene rubber and styrene–butadiene rubber via molecular dynamics simulations

    M. S. Ryu, H. G. Kim, H. Y. Kim, K. Min, H. J. Kim and H. M. Lee, Phys. Chem. Chem. Phys., 2017, Advance Article , DOI: 10.1039/C7CP00080D

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