Molecular dynamics study for CH4/H2S separation through functionalized nanoporous graphyne membrane

被引:7
作者
Jafarzadeh, Roghayeh [1 ]
Azamat, Jafar [2 ,3 ]
Erfan-Niya, Hamid [1 ]
机构
[1] Univ Tabriz, Fac Chem & Petr Engn, Tabriz 51666, Iran
[2] Univ Tabriz, Fac Chem, Tabriz, Iran
[3] Farhangian Univ, Dept Basic Sci, Tehran, Iran
关键词
gas separation; hydrogen sulfide; methane; molecular dynamics simulation; CARBON;
D O I
10.1080/10916466.2018.1482321
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Molecular dynamics simulations were employed to investigate the effect of chemical functionalization and applied pressure on the CH4/H2S separation performance using graphyne as a membrane. A pore was created on the graphyne surface and then functionalized with hydroxyl group and fluorine. The number of methane and hydrogen sulfide molecules in the simulated systems was 100 molecules from each of them, which were placed between graphyne and graphene nanosheet as a barrier. The results indicated that nanoporous graphyne can be suitable membrane for gas separation, especially in the absence of applied pressure, which is an acceptable condition for gas separation systems.
引用
收藏
页码:2043 / 2048
页数:6
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