Molecular Dynamics Simulation of the Separation of CH4/CO2 by Nanoporous Graphene多孔石墨烯分离CH_4/CO

科学研究

学术论文

Molecular Dynamics Simulation of the Separation of CH4/CO2 by Nanoporous Graphene多孔石墨烯分离CH_4/CO_2的分子动力学模拟

2016年12月22日 20:12 点击：[]

论文名称： Molecular Dynamics Simulation of the Separation of CH4/CO2 by Nanoporous Graphene多孔石墨烯分离CH_4/CO_2的分子动力学模拟
作者：温伯尧;孙成珍;白博峰;Wen Bo-Yao; Sun Cheng-Zhen; Bai Bo-Feng
来源出版物：物理化学学报ACTA PHYSICO-CHIMICA SINICA
年卷期页： 2015,31(2):261-267
收录类型： SCI:CD0TJ;WOS:000350786500009
论文简介： The processes involved in the separation of gaseous CH_4/CO_2 mixtures using a nanoporous graphene membrane were simulated using a molecular dynamics method, and the effects of three functional modifications(i.e., N/H, all H, and N/―CH_3 modifications) in the nanopores were analyzed. The results showed that the gas molecules could form an adsorption layer on the surface of the graphene. The adsorption intensity of the CO_2 molecules was higher than
原文链接： Molecular Dynamics Simulation of the Separation of CH4/CO2 by Nanoporous Graphene多孔石墨烯分离CH_4/CO_2的分子动力学模拟

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