Jiang Xue, Zhang Tao, Cao Jian-Wei, Zhao Chong-Kai, Yang Rong, Zhang Qiu-Yu, Chen Kai-Jie
Key Laboratory of Special Functional and Smart Polymer Materials of Ministry of Industry and Information Technology, Xi'an Key Laboratory of Functional Organic Porous Materials, School of Chemistry and Chemical Engineering, Northwestern Polytechnical University, Xi'an, Shaanxi 710072, China.
Inorg Chem. 2020 Sep 21;59(18):13019-13023. doi: 10.1021/acs.inorgchem.0c02229. Epub 2020 Aug 31.
The pore-size effect on ethane adsorption and ethane/ethylene separation in three isostructural metal azolate frameworks () were thoroughly investigated. were synthesized by the solvothermal method on a gram scale. Decreasing the pore size from 6.1 to 4.9 Å leads to an increase in the ethane adsorption energy from 23 to 27.5 kJ mol and further ethane/ethylene separation efficiency. Molecule simulations revealed that a shorter ethane-framework interaction distance in than that in is responsible for the increased adsorption energy. Dynamic breakthrough experiments manifest that these metal azolate frameworks can effectively produce high-purity ethylene from ethane in one adsorption step.
深入研究了三种同构金属唑骨架材料中孔径对乙烷吸附及乙烷/乙烯分离的影响。通过溶剂热法以克级规模合成了这些材料。将孔径从6.1 Å减小到4.9 Å会导致乙烷吸附能从23 kJ/mol增加到27.5 kJ/mol,并进一步提高乙烷/乙烯分离效率。分子模拟表明,[具体材料2]中乙烷与骨架的相互作用距离比[具体材料1]中的短,这是吸附能增加的原因。动态突破实验表明,这些金属唑骨架材料能够在一个吸附步骤中有效地从乙烷中制备出高纯度乙烯。