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Highly selective adsorption and separation of dichloromethane/trichloromethane on a copper-based metal–organic framework

机译:高精度吸附和分离二氯甲烷/三氯甲烷对铜基金属有机框架的高甲烷/三氯甲烷

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摘要

A copper-based metal–organic framework (MOF), also known as HKUST-1, was successfully synthesized, characterized, and evaluated for selective adsorption and separation of dichloromethane (DCM) and trichloromethane (TCM). The adsorption equilibria and kinetics of DCM and TCM were systematically investigated on the HKUST-1. Results showed that HKUST-1 has a high adsorption capacity for DCM (13.12 mmol g ~(?1) ) and TCM (8.53 mmol g ~(?1) ) at 298 K, respectively. From the kinetics results, the diffusion coefficients of DCM and TCM in HKUST-1 were estimated to be 3.73 × 10 ~(?9) cm ~(2) s ~(?1) and 0.44 × 10 ~(?9) cm ~(2) s ~(?1) at 318 K. In addition, their binary adsorption selectivity and diffusivity selectivity were predicted via the ideal adsorbed solution theory (IAST) method. The high adsorption selectivity (3.04) and diffusivity selectivity (8.93) at 318 K and 2.8 kPa indicated that HKUST-1 is a great candidate for selective adsorption and separation of DCM and TCM. Based on these results, the mechanism of adsorption and separation process has been discussed.
机译:成功地合成了一种铜基金属 - 有机框架(MOF),其特征化,并评估了二氯甲烷(DCM)和三氯甲烷(TCM)的选择性吸附和分离。在HKUST-1上系统地研究了DCM和中医的吸附均衡和动力学。结果表明,HKUST-1分别为298 k的DCM的高吸附能力(13.12mmol g〜(α1))和TCM(8.53mmol g〜(α1))。从动力学结果,估计HKUST-1中的DCM和TCM的扩散系数为3.73×10〜(?9)cm〜(2)S〜(?1)和0.44×10〜(?9)cm〜 (2)在318K的S〜(α1)。此外,通过理想的吸附溶液理论(IAST)方法预测其二元吸附选择性和扩散选择性。在318k和2.8kPa的高吸附选择性(3.04)和扩散性选择性(8.93)表明HKust-1是用于选择性吸附和分离DCM和TCM的伟大候选者。基于这些结果,已经讨论了吸附和分离过程的机制。

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