首页> 外文期刊>Journal of Membrane Science >Permeation of binary mixtures of benzene and saturated C_4-C_7 hydrocarbons through an FAU-type zeolite membrane
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Permeation of binary mixtures of benzene and saturated C_4-C_7 hydrocarbons through an FAU-type zeolite membrane

机译:苯和饱和C_4-C_7碳氢化合物的二元混合物透过FAU型沸石膜的渗透

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The permeation and separation properties through an FAU-type zeolite membrane for mixtures of benzene and saturated C_4-C_7 hydrocarbons were investigated at a permeation temperature of 373 K. The data related to permeation were cited from previous papers, and the new data on adsorption were obtained for such binary mixtures with and without benzene. The high benzene/cyclohexane separation factor can be attributed to the high adsorption selectivity in favor of benzene and the blockage against cyclohexane. The proposed model is as follows: For the feed of single-component benzene or cyclohexane, the adsorption of benzene is higher than that of cyclohexane, while the diffusivity of benzene is lower than that of cyclohexane. As a result, permeance to cyclohexane is higher than that to benzene. For the case of the feed consisting of an equimolar mixture of benzene and cyclohexane, the adsorption of benzene is smaller than that for the case of a single-component feed. Meanwhile, cyclohexane molecules are expelled from the adsorption sites by benzene, and the benzene/cyclohexane selectivity for adsorption reaches a value of approximately 19. The benzene molecules which are moving toward the permeate side frequently block the windows, and the diffusivity of cyclohexane through the windows is greatly retarded. The small separation factors for mixtures of saturated C_6 hydrocarbons can be explained based on a single-file diffusion mechanism.
机译:在373 K的渗透温度下,研究了FAU型沸石膜对苯和饱和C_4-C_7烃混合物的渗透和分离性能。对于具有和不具有苯的二元混合物获得。苯/环己烷的高分离系数可以归因于对苯的高吸附选择性和对环己烷的阻滞作用。提出的模型如下:对于单组分苯或环己烷的进料,苯的吸附率高于环己烷,而苯的扩散率低于环己烷。结果,对环己烷的渗透性高于对苯的渗透性。对于进料由苯和环己烷的等摩尔混合物组成的情况,苯的吸附要比单组分进料的情况小。同时,环己烷分子被苯从吸附位点排出,苯/环己烷的吸附选择性达到约19的值。向渗透物侧移动的苯分子经常阻塞窗口,而环己烷通过苯的扩散率也很高。窗户大大受阻。可以基于单文件扩散机制解释饱和C_6烃混合物的小分离系数。

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