Effect of dimethyl carbonate on the behavior of water confined in carbon nanotube

被引:2
作者
Gao, Qingwei [1 ,2 ,3 ]
Zhang, Yumeng [1 ]
Laaksonen, Aatto [1 ,2 ,4 ,5 ]
Zhu, Yudan [1 ]
Ji, Xiaoyan [2 ]
Zhao, Shuangliang [3 ,6 ,7 ]
Chen, Yaojia [1 ]
Lu, Xiaohua [1 ]
机构
[1] Nanjing Tech Univ, Coll Chem Engn, State Key Lab Mat Oriented Chem Engn, Nanjing 211816, Peoples R China
[2] Lulea Univ Technol, Div Energy Sci, Energy Engn, S-97187 Lulea, Sweden
[3] East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
[4] Stockholm Univ, Dept Mat & Environm Chem, Arrhenius Lab, SE-10691 Stockholm, Sweden
[5] Petru Poni Inst Macromol Chem, Ctr Adv Res Bionanoconjugates & Biopolymers, 41A, Iasi 700487, Romania
[6] Guangxi Univ, Guangxi Key Lab Petrochem Resource Proc & Proc In, Nanning 530004, Peoples R China
[7] Guangxi Univ, Sch Chem & Chem Engn, Nanning 530004, Peoples R China
来源
CHINESE JOURNAL OF CHEMICAL ENGINEERING | 2021年 / 31卷
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
Dimethyl carbonate; Carbon nanotube; Solid/fluid interface; Adsorbed layer; Molecular simulation; MOLECULAR-DYNAMICS; STATIC PROPERTIES; IONIC HYDRATION; SEPARATION; PERVAPORATION; TRANSPORT; MIXTURES; METHANOL; SIMULATION; MEMBRANES;
D O I
10.1016/j.cjche.2020.10.041
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The dehydration of water by dimethyl carbonate (DMC) is of great significance for its application in electrochemistry and oil industry. With the rapid development of nanomaterial, one-dimensional (e.g. carbon nanotube (CNT)) and two-dimensional (e.g. lamellar graphene) materials have been widely used for molecular sieving. In this work, the molecular behavior of dimethyl carbonate/water mixture confined in CNT with varying diameters was studied based on molecular dynamics simulation. Due to different van der Waals interactions for the components in the mixtures with the solid surface, DMC molecules are preferentially adsorbed on the inner surface of the pore wall and formed an adsorption layer. Comparing with the pure water molecules confined in CNT, the adsorption DMC layer shows notable effect on the local compositions and microstructures of water molecules under nanoconfinement, which may result in different water mobility. Our analysis shows that the surface-induced DMC molecules can destroy the hydrogen bonding network of water molecules and result in an uniform and dispersed distribution of water molecules in the tube. These clear molecular understandings can be useful in material design for membrane separation. (C) 2020 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights reserved.
引用
收藏
页码:177 / 185
页数:9
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