选择性
微型多孔材料
金属有机骨架
吸附
甲烷
多孔性
选择性吸附
范德瓦尔斯力
拓扑(电路)
材料科学
沸石
化学工程
无机化学
化学
分子
有机化学
催化作用
工程类
数学
组合数学
作者
Honore N. Wamba,Rajesh Singh,Suman Dalakoti,Swapnil Divekar,Alka Arya,Alain C. Tagne Kuate,Jean Ngouné,Soumen Dasgupta
标识
DOI:10.1002/slct.202204476
摘要
Abstract In the present investigation, an isoreticular series of Al‐based metal‐organic frameworks (MOFs) with MIL‐53 topology namely, MIL‐53(Al)‐FA, MIL‐53(Al)‐BDC, MIL‐53(Al)‐NDC and MIL‐53(Al)‐BPDC formed by organic linkers with different molecular size and correlated porosity were examined for their adsorption capacity for C 3 H 8 , C 3 H 6 , C 2 H 4, and CH 4 , and C 3 H 8 /CH 4 , C 3 H 6 /CH 4 , C 2 H 4 /CH 4 separation selectivity. C 3 H 8 and C 3 H 6 adsorption is found to be sensitive to van der Waals forces and increases with increasing micropore volume of the MOFs. Ideal Adsorption Solution Theory (IAST) has been applied to estimate binary C 3 H 8 /CH 4 , C 3 H 6 /CH 4 (C 3 /C 1 ), and C 2 H 4 /CH 4 (C 2 /C 1 ) selectivity. The MOFs investigated have shown high C 3 /C 1 selectivity with MIL‐53(Al)‐FA exhibiting exceptional C 3 H 8 /CH 4 and C 3 H 6 /CH 4 selectivity of 330 and 246, respectively, for the 5 : 95 (v/v) mixtures. MIL‐53(Al)‐FA also exhibited the highest C 2 /C 1 selectivity among them. The high affinity of MIL‐53 Al‐based MOFs for C 3 and C 2 hydrocarbons over C 1 make them suitable as adsorbents for methane purification.
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