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探究二氧化碳对使用ITQ-29和ZIF-8从发酵液中吸附回收丁醇的影响。

Unravelling the influence of carbon dioxide on the adsorptive recovery of butanol from fermentation broth using ITQ-29 and ZIF-8.

作者信息

Martin-Calvo Ana, Van der Perre Stijn, Claessens Benjamin, Calero Sofia, Denayer Joeri F M

机构信息

Department of Chemical Engineering, Vrije Universiteit Brussel, Pleinlaan, 2, 1050 - Brussels, Belgium.

出版信息

Phys Chem Chem Phys. 2018 Apr 18;20(15):9957-9964. doi: 10.1039/c8cp01034j.

Abstract

The vapor phase adsorption of butanol from ABE fermentation at the head space of the fermenter is an interesting route for the efficient recovery of biobutanol. The presence of gases such as carbon dioxide that are produced during the fermentation process causes a stripping of valuable compounds from the aqueous into the vapor phase. This work studies the effect of the presence of carbon dioxide on the adsorption of butanol at a molecular level. With this aim in mind Monte Carlo simulations were employed to study the adsorption of mixtures containing carbon dioxide, butanol and ethanol. Molecular models for butanol and ethanol that reproduce experimental properties of the molecules such as polarity, vapor-liquid coexistence or liquid density have been developed. Pure component isotherms and heats of adsorption have been computed and compared to experimental data to check the accuracy of the interacting parameters. Adsorption of butanol/ethanol mixtures has been studied in absence and presence of CO2 on two representative materials, a pure silica LTA zeolite and a hydrophobic metal-organic framework ZIF-8. To get a better understanding of the molecular mechanism that governs the adsorption of the targeted mixture in the selected materials, the distribution of the molecules inside the structures was analyzed. The combination of these features allows obtaining a deeper understanding of the process and to identify the role of carbon dioxide in the butanol purification process.

摘要

在发酵罐顶部空间对ABE发酵过程中产生的丁醇进行气相吸附,是高效回收生物丁醇的一条有趣途径。发酵过程中产生的二氧化碳等气体的存在,会导致有价值的化合物从水相汽提至气相。本研究在分子水平上考察了二氧化碳的存在对丁醇吸附的影响。基于此目的,采用蒙特卡洛模拟研究了含二氧化碳、丁醇和乙醇混合物的吸附情况。已开发出能再现分子实验性质(如极性、气液共存或液体密度)的丁醇和乙醇分子模型。计算了纯组分等温线和吸附热,并与实验数据进行比较,以检验相互作用参数的准确性。在两种代表性材料(纯硅LTA沸石和疏水金属有机框架ZIF-8)上,研究了在有无二氧化碳存在下丁醇/乙醇混合物的吸附情况。为了更好地理解控制目标混合物在所选材料中吸附的分子机制,分析了结构内部分子的分布情况。这些特性的结合有助于更深入地理解该过程,并确定二氧化碳在丁醇纯化过程中的作用。

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