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首页> 外文期刊>Journal of Polymer Science, Part B. Polymer Physics >Sorption and Transport of Hydrocarbon and Perfluorocarbon Gases in Poly(1-trimethylsilyl-1-propyne)
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Sorption and Transport of Hydrocarbon and Perfluorocarbon Gases in Poly(1-trimethylsilyl-1-propyne)

机译:聚(1-三甲基甲硅烷基-1-丙炔)中碳氢化合物和全氟化碳气体的吸附和传输

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摘要

Pure gas solubility and permeability of H_2, O_2, N_2,CO_2, CH_4, C_2H_6, C_3H_8, CF_4,C_2F_6, and C_3F_8 in poly(1-trimethylsilyl-1-propyne) (PTMSP) were determined as a function of pressure at 35deg C. Permeability coefficients of the perfluorinated penetrants are approximately an order of magnitude lower than those of their hydrocarbon analogs, and lower even than those of the permanent gases. In striking contrast to hydrocarbon penetrants, PTMSP permeability to fluorocarbon penetrants decreases with increasing penetrant size. This unusual size-sieving behavior in PTMSP is attributed to low perfluorocarbon solubilities in PTMSP coupled with low diffusion coefficients relative to those of their hydrocarbon analogs. In general, perfluorocarbon penetrants are less soluble than their hydrocarbon analogs in PTMSP. The difference in hydrocarbon and perfluorocarbon solubilities in high free volume, hydrocarbon-rich PTMSP is much smaller than in hydrocarbon liquids and liquidlike polydimethylsiloxane. The low solubility of perfluorocarbon penetrants is ascribed to the large size of the fluorocarbons, which inhibits their dissolution into the densified regions of the polymer matrix and reduces the number of penetrant molecules that can be accommodated in Langmuir sites. From the permeability and sorption data, diffusion coefficients were calculated as a function of penetrant concentration. With the exception of H_2 and the C_3 analogs, all of the penetrants exhibit a maximum in their concentration-dependent diffusion coefficients. Resolution of diffusion coefficients into a mobility factor and a thermodynamic factor reveals that it is the interplay between these two terms that causes the maxima. The mobility of the smaller penetrants (H_2,0_2,N_2,CH_4, and CO_2) decreases monotonically with increasing penetrant concentration, suggesting that the net free volume of the polymer-penetrant mixture decreases as additional penetrant is added to PTMSP. For larger penetrants mobility either: (1) remains constant at low concentrations and then decreases at higher penetrant concentrations (C_2H_6, CF_4, and C_2F_6); (2) remains constant for all concentrations examined (C_3H_8). Presumably these results reflect the varying effects of these penetrants on the net free volume of the polymer-penetrant system.
机译:确定H_2,O_2,N_2,CO_2,CH_4,C_2H_6,C_3H_8,CF_4,C_2F_6和C_3F_8在聚(1-三甲基甲硅烷基-1-丙炔)(PTMSP)中的纯气体溶解度和渗透率,作为压力在35°C下的函数全氟渗透剂的渗透系数大约比其烃类似物的渗透系数低一个数量级,甚至比永久气体的渗透系数低。与烃类渗透剂形成鲜明对比的是,PTMSP对碳氟化合物渗透剂的渗透性随渗透剂尺寸的增加而降低。 PTMSP中这种异常的筛分行为归因于PTMSP中的低全氟化碳溶解度以及相对于其烃类似物的扩散系数低。通常,全氟化碳渗透剂在PTMSP中的溶解度低于其烃类似物。高自由体积,富含烃的PTMSP中烃和全氟化碳溶解度的差异远小于烃液体和类似液态的聚二甲基硅氧烷。全氟化碳渗透剂的低溶解性归因于碳氟化合物的大尺寸,这抑制了它们溶解到聚合物基质的致密区域中,并减少了可容纳在Langmuir位点的渗透剂分子的数量。根据渗透率和吸附数据,计算扩散系数作为渗透剂浓度的函数。除H_2和C_3类似物外,所有渗透剂的浓度依赖性扩散系数都最大。将扩散系数分解为迁移率因子和热力学因子表明,正是这两个项之间的相互作用导致了最大值。较小的渗透剂(H_2、0_2,N_2,CH_4和CO_2)的迁移率随渗透剂浓度的增加而单调降低,这表明随着向PTMSP中添加渗透剂,聚合物-渗透剂混合物的净自由体积降低。对于较大的渗透剂迁移率:(1)在低浓度下保持恒定,然后在较高的渗透剂浓度下(C_2H_6,CF_4和C_2F_6)降低; (2)对于所有检查的浓度(C_3H_8)保持恒定。据推测,这些结果反映了这些渗透剂对聚合物渗透体系净自由体积的不同影响。

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