Detailed study on self- and multicomponent diffusion of CO2-CH4 gas mixture in coal by molecular simulation

被引:70
作者
Hu, Haixiang [1 ]
Du, Lei [2 ,3 ]
Xing, Yanfei [1 ]
Li, Xiaochun [1 ]
机构
[1] Chinese Acad Sci, Inst Rock & Soil Mech, State Key Lab Geomech & Geotech Engn, Wuhan 430071, Hubei, Peoples R China
[2] Oil & Gas Fire Protect Key Lab Sichuan Prov, Chengdu 610041, Sichuan, Peoples R China
[3] China Petr Engn Co Ltd, Southwest Co, Chengdu 610041, Sichuan, Peoples R China
关键词
Multicomponent diffusion; Mutual diffusion coefficients; Self-diffusion; Coal bed methane; Molecular simulation; TRANSPORT DIFFUSIVITIES; CARBON-DIOXIDE; SILICA ZEOLITES; PORE STRUCTURE; LIGHT GASES; FORCE-FIELD; ADSORPTION; METHANE; CO2; PRESSURE;
D O I
10.1016/j.fuel.2016.09.056
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
Gas diffusion plays a key role in CO2-enhanced recovery of coal bed methane (ECBM), where more than one types of gases coexist and multicomponent gas diffusion occurs. Such process is now usually described by non-coupled two-component gas diffusion equations which exclude the interactions between gases. Self-diffusion and mutual diffusion of CO2-CH4 mixture are investigated through molecular simulation for the first time. The self-diffusion coefficients of CO2 and CH4 decrease with gas concentration but increase with temperature. The mutual diffusion coefficients of binary gas mixture of CO2-CH4 in coal are computed through Maxwell-Stefan diffusion theory. A 2D diffusivity matrix vertical bar D vertical bar (with diagonal element D-i and non-diagonal element Du) is obtained to depict the mutual diffusion of the gas mixture. It is found that CO2 (CH4) diffusion is coupled with CH4 (CO2). The diffusion coupling strength of CO2 and CH4 decreases with increasing gas concentration. Temperature positively affects Du but minimally influences Di, resulting in large ratios of D-ij/D-i at high temperatures. It means that CO2-CH4 diffusion correlation interactions, which are not present in non-coupled pure gas diffusion equations, are necessary to analyze gas mixture diffusion in coal. In this case, non-coupled pure gas diffusion equations are inadequate for description of CO2-CH4 mixture diffusion. The coupling between the gases can be ignored only at very high temperatures (T > 400 K), which means a large depth of coal bed in ECBM engineering. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:220 / 228
页数:9
相关论文
共 40 条
[31]   COMPASS: An ab initio force-field optimized for condensed-phase applications - Overview with details on alkane and benzene compounds [J].
Sun, H .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (38) :7338-7364
[32]   Molecular Exchange of CH4 and CO2 in Coal: Enhanced Coalbed Methane on a Nanoscale [J].
Tambach, Tim J. ;
Mathews, Jonathan P. ;
van Bergen, Frank .
ENERGY & FUELS, 2009, 23 (10) :4845-4847
[33]   DIFFUSION OF METHANE THROUGH COAL [J].
THIMONS, ED ;
KISSELL, FN .
FUEL, 1973, 52 (04) :274-280
[34]   Molecular dynamic simulation of coal-solvent interactions in Permian-aged South African coals [J].
Van Niekerk, Daniel ;
Mathews, Jonathan P. .
FUEL PROCESSING TECHNOLOGY, 2011, 92 (04) :729-734
[35]   Numerical simulation of multicomponent gas diffusion and flow in coals for CO2 enhanced coalbed methane recovery [J].
Wei, X. R. ;
Wang, G. X. ;
Massarotto, P. ;
Golding, S. D. ;
Rudolph, V. .
CHEMICAL ENGINEERING SCIENCE, 2007, 62 (16) :4193-4203
[36]  
Wiser WH, 1984, NATO ASI SERIES
[37]   Molecular simulation of the CH4/CO2/H2O adsorption onto the molecular structure of coal [J].
Xiang JianHua ;
Zeng FanGui ;
Liang HuZhen ;
Li Bin ;
Song XiaoXia .
SCIENCE CHINA-EARTH SCIENCES, 2014, 57 (08) :1749-1759
[38]   Quantitative characterization of methane adsorption on coal using a low-field NMR relaxation method [J].
Yao, Yanbin ;
Liu, Dameng ;
Xie, Songbin .
INTERNATIONAL JOURNAL OF COAL GEOLOGY, 2014, 131 :32-40
[39]   Molecular dynamics simulation of oxygen diffusion in dry and water-containing brown coal [J].
Zhang, Zhiqiang ;
Yan, Kefeng .
MOLECULAR PHYSICS, 2011, 109 (19) :2367-2374
[40]   Molecular simulation of CO2/CH4 self- and transport diffusion coefficients in coal [J].
Zhao, Yongliang ;
Feng, Yanhui ;
Zhang, Xinxin .
FUEL, 2016, 165 :19-27