渗透
纳滤
膜
化学工程
材料科学
溶剂
烷基
单体
高分子化学
化学
有机化学
聚合物
渗透
生物化学
工程类
作者
Digambar Balaji Shinde,Li Cao,Xiaowei Liu,Dinga A.D. Wonanke,Zongyao Zhou,Mohamed Nejib Hedhili,Matthew A. Addicoat,Kuo‐Wei Huang,Zhiping Lai
标识
DOI:10.1016/j.memlet.2021.100008
摘要
Three crystalline truxene-based β-ketoenamine COF membranes (TFP-HETTA, TFP-HBTTA and TFP-HHTTA) are fabricated via a de novo monomer design approach to understand the fundamental correlations between pore structure and molecular separation performance. By introducing bulky alkyl groups into the truxene framework, the pore size of TFP-HETTA, TFP-HBTTA, and TFP-HHTTA are systematically tuned from 1.08 to 0.72 nm. Accordingly, the TFP-HETTA showed good water permeance of 47 L m−2 h−1 bar−1 along with a prominent rejection rate of Reactive Blue (RB, 800 Da) but less than 10% rejection rate of inorganic salts. In contrast, the TFP-HHTTA membrane with pore size of 0.72 nm can reject small dye molecules such as Safranin O (SO, 350 Da) and trivalent salts but with a moderate water permeance of 19 L m−2 h−1 bar−1. The pore-flow model rooted from the viscous flow could well fit the observed organic solvent nanofiltration results of all three COF membranes.
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