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利用分子动力学模拟研究随机分布硫链交联聚丁二烯的玻璃化转变温度和热导率

Glass Transition Temperatures and Thermal Conductivities of Polybutadiene Crosslinked with Randomly Distributed Sulfur Chains Using Molecular Dynamic Simulation.

作者信息

Alamfard Tannaz, Lorenz Tommy, Breitkopf Cornelia

机构信息

Chair of Thermodynamics, Institute of Power Engineering, Faculty of Mechanical Engineering, Technical University Dresden, 01069 Dresden, Germany.

出版信息

Polymers (Basel). 2024 Jan 30;16(3):384. doi: 10.3390/polym16030384.

Abstract

The thermal conductivities and glass transition temperatures of polybutadiene crosslinked with randomly distributed sulfur chains having different lengths from mono-sulfur (S1) to octa-sulfur (S8) were investigated. The thermal conductivities of the related models as a function of the heat flux autocorrelation function, applying an equilibrium molecular dynamic (EMD) simulation and the Green-Kubo method, were studied for a wide range of temperatures. The influence of the length of sulfur chains, degree of crosslinking, and molar mass of the crosslinker on the glass transition temperature and final values of thermal conductivities were studied. First, the degree of crosslinking is considered constant for the eight simulation models, from mono-sulfur (S1) to octa-sulfur (S8), while the molar mass of the sulfur is increases. The results show that the thermal conductivities of the crosslinked structure decrease with increasing temperature for each model. Moreover, by increasing the lengths of the sulfur chains and the molar weight of the crosslinker, thermal conductivity increases at a constant temperature. The MD simulation demonstrates that the glass transition temperature and density of the crosslinked structure enhance as the length of the sulfur chains and molar mass of the sulfur increase. Second, the molar weight of sulfur is considered constant in these eight models; therefore, the degree of crosslinking decreases with the increase in the lengths of the sulfur chains. The results show that the thermal conductivities of the crosslinked structure decrease with the increase in the temperature for each model. Moreover, by increasing the lengths of sulfur chains and thus decreasing the degree of crosslinking, the trend in changes in thermal conductivities are almost the same for all of these models, so thermal conductivity is constant for a specific temperature. In addition, the glass transition temperature and density of the crosslinked structure decrease.

摘要

研究了用从单硫(S1)到八硫(S8)不同长度的随机分布硫链交联的聚丁二烯的热导率和玻璃化转变温度。采用平衡分子动力学(EMD)模拟和格林-库博方法,研究了相关模型在很宽温度范围内热导率随热流自相关函数的变化。研究了硫链长度、交联度和交联剂摩尔质量对玻璃化转变温度和热导率最终值的影响。首先,对于从单硫(S1)到八硫(S8)的八个模拟模型,交联度保持恒定,而硫的摩尔质量增加。结果表明,每个模型的交联结构热导率均随温度升高而降低。此外,随着硫链长度和交联剂摩尔质量的增加,恒温下热导率增加。分子动力学模拟表明,交联结构的玻璃化转变温度和密度随着硫链长度和硫的摩尔质量的增加而提高。其次,在这八个模型中硫的摩尔质量保持恒定;因此,交联度随硫链长度的增加而降低。结果表明,每个模型的交联结构热导率均随温度升高而降低。此外,随着硫链长度增加从而交联度降低,所有这些模型的热导率变化趋势几乎相同,因此在特定温度下热导率恒定。此外,交联结构的玻璃化转变温度和密度降低。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e3c9/10857057/c7e8df312066/polymers-16-00384-g001.jpg

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