Chen Jie, Wang Jiawei, Guo Lidong, Li Liangying, Yang Qiwei, Zhang Zhiguo, Yang Yiwen, Bao Zongbi, Ren Qilong
Key Laboratory of Biomass Chemical Engineering of the Ministry of Education, College of Chemical and Biological Engineering , Zhejiang University , Hangzhou 310027 , People's Republic of China.
Hangzhou Hangyang Co., Ltd. , Hangzhou 310014 , People's Republic of China.
ACS Appl Mater Interfaces. 2020 Feb 26;12(8):9609-9616. doi: 10.1021/acsami.9b20092. Epub 2020 Feb 14.
The separation of mixed C olefins is a highly energy-intensive operation in the chemical industry due to the close boiling points of the unsaturated C isomers. In particular, the separation of /-2-butene is among the most challenging separation processes for geometric isomers and is of prime importance to increase the added value of C olefins. In this work, we report a series of isostructural gallate-based metal-organic frameworks (MOFs), namely, M-gallate (M = Ni, Mg, Co), featuring oval-shaped pores, that are ideally suitable for shape-selective separation of /-2-butene through their differentiation in minimum molecular cross-section size. Significantly, Mg-gallate displays a record high /-2-butene uptake selectivity of 3.19 at 298 K, 1.0 bar in single-component adsorption isotherms. These gallate-based MOFs not only exhibit the highest selectivity for /-2-butene separation but also accomplish a highly efficient separation of 1,3-butadiene, 1-butene, and -butene. DFT-D study shows that Mg-gallate interacts strongly with -2-butene and 1,3-butadiene along with short distances of C···H-O cooperative supramolecular interaction of 2.57-2.83 and 2.45-2.79 Å, respectively. In breakthrough experiments, Mg-gallate not only displays prominent separation performance for /-2-butene but also realizes the clean separation of a ternary mixture of 1,3-butadiene/1-butene/-butene and a binary mixture of 1-butene/-butene. This work indicates that M-gallate are industrially promising materials for adsorption separation of geometric isomers of C hydrocarbons.
由于不饱和C异构体的沸点相近,混合C烯烃的分离在化学工业中是一项能源密集型操作。特别是,顺-2-丁烯的分离是几何异构体中最具挑战性的分离过程之一,对于提高C烯烃的附加值至关重要。在这项工作中,我们报道了一系列具有椭圆形孔的同构镓酸盐基金属有机框架(MOF),即M-镓酸盐(M = Ni、Mg、Co),它们非常适合通过最小分子横截面尺寸的差异对顺-2-丁烯进行形状选择性分离。值得注意的是,在298 K、1.0 bar的单组分吸附等温线中,Mg-镓酸盐显示出创纪录的高顺-2-丁烯吸附选择性3.19。这些镓酸盐基金属有机框架不仅对顺-2-丁烯分离表现出最高的选择性,而且还实现了1,3-丁二烯、1-丁烯和反-2-丁烯的高效分离。DFT-D研究表明,Mg-镓酸盐与反-2-丁烯和1,3-丁二烯强烈相互作用,C···H-O协同超分子相互作用的短距离分别为2.57 - 2.83 Å和2.45 - 2.79 Å。在突破实验中,Mg-镓酸盐不仅对顺-2-丁烯表现出卓越的分离性能,而且实现了1,3-丁二烯/1-丁烯/反-2-丁烯三元混合物和1-丁烯/反-2-丁烯二元混合物的清晰分离。这项工作表明,M-镓酸盐是用于C烃几何异构体吸附分离的具有工业前景的材料。