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通过分子动力学模拟得到的交联聚异戊二烯和聚丁二烯的热导率

Thermal Conductivities of Crosslinked Polyisoprene and Polybutadiene from Molecular Dynamics Simulations.

作者信息

Vasilev Aleksandr, Lorenz Tommy, Breitkopf Cornelia

机构信息

Chair of Technical Thermodynamics, Technische Universität Dresden, 01069 Dresden, Germany.

出版信息

Polymers (Basel). 2021 Jan 20;13(3):315. doi: 10.3390/polym13030315.

Abstract

For the first time, the thermal conductivities of vulcanized polybutadiene and polyisoprene have been investigated according to their degree of crosslinking. The C-C and C-S-S-C crosslink bridges, which can be obtained via vulcanization processes using peroxides and sulfur, respectively, are considered. The temperature dependence of the thermal conductivity of soft rubber derived from molecular dynamics (MD) simulations is in very good agreement with the experimental results. The contributions of bonded and non-bonded interactions in the MD simulations and their influence on the thermal conductivities of polyisoprene and polybutadiene are presented. The details are discussed in this paper.

摘要

首次根据硫化聚丁二烯和聚异戊二烯的交联度对它们的热导率进行了研究。分别考虑了通过使用过氧化物和硫的硫化过程可获得的C-C和C-S-S-C交联桥。由分子动力学(MD)模拟得出的软橡胶热导率的温度依赖性与实验结果非常吻合。介绍了MD模拟中键合和非键合相互作用的贡献及其对聚异戊二烯和聚丁二烯热导率的影响。本文将详细讨论这些内容。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c1ee/7863951/e8ad6583c91b/polymers-13-00315-g001.jpg

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