4.5 Article

Effect of pore size on CH4/N2 separation using activated carbon

期刊

CHINESE JOURNAL OF CHEMICAL ENGINEERING
卷 28, 期 4, 页码 1062-1068

出版社

CHEMICAL INDUSTRY PRESS CO LTD
DOI: 10.1016/j.cjche.2019.12.018

关键词

Activated carbon; Coalbed methane; GCMC; MD; Molecular simulation

资金

  1. Shanxi Coal-bed Methane Joint Research Fund [2015012004]

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In this paper, a model of activated carbon was established by molecular simulation and the separation performance of N-2 and CH4 on activated carbon was studied. In order to evaluate the adsorption selectivity and diffusion selectivity of N-2 and CH4, Grand Canonical Monte Carlo and molecular dynamic methods were used to obtain equilibrium adsorption isotherms and mean square displacements of N-2 and CH4 on activated carbon with different pore sizes. Research results showed that the difference in adsorption isosteric heat of N-2 and CH4 at the pore size of 0.46 nm is the largest, which is 5.759 and 7.03 kcal.mol(-1) (1 cal-4.184 J), respectively. Activated carbon with pore size of 0.46 nm has the best N-2 and CH4 adsorption selectivity, while its diffusion selectivity is not obvious. (C) 2020 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights reserved.

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