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首页> 外文期刊>Applied Surface Science >Equilibrium and kinetic modeling of adsorptive sulfur removal from gasoline by synthesized Ce-Y zeolite
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Equilibrium and kinetic modeling of adsorptive sulfur removal from gasoline by synthesized Ce-Y zeolite

机译:合成Ce-Y分子筛吸附汽油中脱硫的平衡和动力学模型

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摘要

In this research, the adsorption of a model sulfur compound, thiophene, from a simulated gasoline onto Ce-Y zeolite in pellet and powder forms was investigated. For this purpose, zeolite Na-Y was synthesized, and Ce-Y zeolite was prepared via solid-state ion-exchanged (SSIE) method. Adsorptive desulfurization of model gasoline was conducted in a batch reactor at ambient conditions to evaluate the equilibrium and kinetics of thiophene adsorption onto Ce-Y zeolite. The equilibrium data were fitted to Langmuire and Toth models. Pseudo-n-order and modified n-order models, LDF-base model, and intra-particle diffusion model were evaluated to fit the kinetic of the adsorption process and to determine the mechanism of it. The corresponding parameters and/or correlation coefficients of each model were reported. The LDF-base model was used also to fit the mass transfer coefficient for both powder and pellet forms of the adsorbent. The best fit estimates for the mass transfer coefficient were obtained 4 × 10~(-11)m/s and k = 3.1 × 10~(-12)[exp( - t/τ) + 1/(t+10~(-4))], for powder and pellet form adsorbents, respectively.
机译:在这项研究中,研究了一种模拟硫化合物噻吩从模拟汽油到颗粒状和粉末状Ce-Y沸石的吸附。为此,合成了Na-Y沸石,并通过固态离子交换(SSIE)法制备了Ce-Y沸石。在环境条件下,在间歇反应器中对模型汽油进行吸附脱硫,以评估噻吩在Ce-Y沸石上的吸附平衡和动力学。平衡数据拟合到Langmuire和Toth模型。评估了伪n阶和改进的n阶模型,基于LDF的模型以及粒子内扩散模型,以适应吸附过程的动力学并确定其机理。报告了每个模型的相应参数和/或相关系数。基于LDF的模型还用于拟合粉末形式和颗粒形式的吸附剂的传质系数。传质系数的最佳拟合估计为4×10〜(-11)m / s,k = 3.1×10〜(-12)[exp(-t /τ)+ 1 /(t + 10〜( -4))],分别用于粉末和颗粒形式的吸附剂。

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