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交联弹性体(顺丁橡胶、丁苯橡胶和丁腈橡胶)及其共混物的热力学参数

Thermodynamic Parameters of Crosslinked Elastomers (BR, SBR and NBR) and Their Blends.

作者信息

Leyva-Porras César, Estrada-Moreno Iván A, Piñón-Balderrama Claudia I, Flores-Gallardo Sergio G, Márquez-Lucero Alfredo

机构信息

Advanced Materials Research Center (CIMAV), Complejo Industrial Chihuahua, Miguel de Cervantes No. 120, Chihuahua 31136, Mexico.

出版信息

Polymers (Basel). 2024 Jan 28;16(3):351. doi: 10.3390/polym16030351.

Abstract

Herein, a methodology is employed based on the Flory-Rehner equation for estimating the Flory-Huggins interaction parameter (χ*) of crosslinked elastomer blends. For this purpose, binary elastomer blends containing polybutadiene rubber (BR), styrene-butadiene rubber (SBR) and nitrile-butadiene rubber (NBR), were prepared in a mixing chamber at a temperature below the activation of the crosslinking agent. Swelling tests with benzene were employed to determine the crosslinked fraction, finding that after 20 min of thermal annealing, the BR and NBR were almost completely crosslinked, while the SBR only reached 60%. Additionally, the BR-SBR blend increased by 2-3 times its volume than its pure components; this could be explained based on the crosslink density. From the mechanical tests, a negative deviation from the rule of mixtures was observed, which suggested that the crosslinking was preferably carried out in the phases and not at the interface. Furthermore, tensile tests and swelling fraction (ϕ) results were employed to determine the average molecular weight between two crosslinking points (M), and subsequently χ*. Calculated χ* values were slightly higher than those reported in the literature. The calculated thermodynamic parameters for the blends showed positive ΔG values and endothermic behavior, suggesting their immiscible nature.

摘要

在此,采用了一种基于弗洛里-莱纳方程的方法来估算交联弹性体共混物的弗洛里-哈金斯相互作用参数(χ*)。为此,在低于交联剂活化温度的混合室中制备了包含聚丁二烯橡胶(BR)、丁苯橡胶(SBR)和丁腈橡胶(NBR)的二元弹性体共混物。采用苯溶胀试验来确定交联分数,发现经过20分钟的热退火后,BR和NBR几乎完全交联,而SBR仅达到60%。此外,BR-SBR共混物的体积比其纯组分增加了2至3倍;这可以基于交联密度来解释。从力学测试中观察到与混合法则的负偏差,这表明交联优选在相中进行而非在界面处。此外,采用拉伸试验和溶胀分数(ϕ)结果来确定两个交联点之间的平均分子量(M),随后确定χ*。计算得到的χ*值略高于文献报道的值。共混物的计算热力学参数显示出正的ΔG值和吸热行为,表明它们具有不混溶的性质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8642/10856988/c0ac961fe8dc/polymers-16-00351-g001.jpg

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