膜
石墨烯
氧化物
分离(统计)
化学
材料科学
纳米技术
化学工程
有机化学
工程类
计算机科学
生物化学
机器学习
作者
Zan Chen,Peng Zhang,Hong Wu,Sihan Sun,Xinda You,Biao Yuan,Jie Hou,Chuanxi Duan,Zhongyi Jiang
标识
DOI:10.1016/j.seppur.2022.120682
摘要
• Amino acids functionalized GO nanosheets were mixed with Pebax to fabricate MMMs. • Amine and carboxyl groups intensified facilitated mechanism and solution mechanism. • DFT calculation revealed the interaction between gases molecules and amino acids. • Arg@GO/Pebax (0.4) membrane exhibited high CO 2 /N 2 separation performance. Graphene oxide (GO) nanosheets, as versatile nanofillers, can create two-dimensional passageways in mixed matrixed membranes (MMMs), yet the flexible manipulation of GO nanosheets is hampered by the lack of appropriate chemical functional groups. In this study, we chose amino acids(arginine, histidine and cysteine)to modify GO nanosheets by direct crosslinking and the loading content of amino acids on GO nanosheets was more than 20%. The modified GO nanosheets were then filled into the Pebax matrix to prepare MMMs. The CO 2 separation performance of MMMs with different nanofillers was compared and different amino acids modified GO nanosheets could fortify the solution mechanism for CO 2 in the order of arginine@GO > histidine@GO > cysteine@GO. Density functional theory (DFT) calculations were conducted to further elucidate the interaction mechanism between gases molecules and amino acids. Under dry state, the complexation energy (Ec) between CO 2 and amine groups was similar to the Ec between CO 2 and carboxylic groups in amino acids. In particular, 0.4 wt% arg@GO nanosheets rendered the membranes with promising CO 2 permeance of 169 Barrer and CO 2 /N 2 selectivity of 70, and surpassed the 2008 upper bound. The amino acids modified GO nanosheets may enlighten an alternative way to explore CO 2 transfer mechanism within MMMs and fabricate high separation performance membranes.
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