Competitive adsorption behavior of hydrocarbon(s)/CO2 mixtures in a double-nanopore system using molecular simulations

被引:68
作者
Liu, Yueliang [1 ,2 ,3 ,4 ]
Ma, Xiaomin [5 ]
Li, Huazhou Andy [4 ]
Hou, Jian [1 ,3 ]
机构
[1] China Univ Petr East China, Sch Petr Engn, Qingdao 266580, Shandong, Peoples R China
[2] Chengdu Univ Technol, State Key Lab Oil & Gas Reservoir Geol & Exploita, Chengdu 610051, Sichuan, Peoples R China
[3] China Univ Petr East China, Minist Educ, Key Lab Unconvent Oil & Gas Dev, Qingdao 266580, Shandong, Peoples R China
[4] Univ Alberta, Fac Engn, Sch Min & Petr Engn, Edmonton, AB T6G1H9, Canada
[5] Taiyuan Univ Technol, Coll Min Energy, Taiyuan 030024, Shanxi, Peoples R China
基金
美国国家科学基金会; 加拿大自然科学与工程研究理事会;
关键词
Competitive adsorption; Molecular dynamics simulations; Pore size distribution; Hydrocarbon recovery; CO2; injection; ADSORBED SOLUTION THEORY; ENHANCED GAS RECOVERY; SHORT LINEAR ALKANES; DYNAMICS SIMULATIONS; PHASE-BEHAVIOR; CARBON-DIOXIDE; CO2; SEQUESTRATION; FORCE-FIELD; SHALE; METHANE;
D O I
10.1016/j.fuel.2019.04.123
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
CO2 injection into shale reservoirs has been recently proposed as a promising method that can be used to enhance hydrocarbon recovery from shale reservoirs. Adsorption behavior of hydrocarbon(s)/CO2 mixtures under shale-reservoir conditions plays an important role in affecting the efficiency of CO2 -enhanced hydrocarbon recovery from shale. In organic pores residing in shale reservoirs, the adsorption behavior of hydrocarbon (s)/CO2 mixtures can be significantly affected by the strong fluid/pore-wall interactions. In this work, a double-nanopore system comprising of two pores with sizes of 1 nm and 3 nm is built; then the competitive adsorption behavior of hydrocarbon(s)/CO2 mixtures (i.e., C-1/nC(4), C-1/CO2, nC(4)/CO2, and C-1/nC(4)/CO2 mixtures) is investigated in this double-nanopore system using the molecular dynamic (MD) simulations. Firstly, the competitive adsorption behavior of C-1/nC(4) mixture in double-nanopore system is studied with a depressurization manner. The effects of pressure and pore size distribution on competitive adsorption between hydrocarbons and CO2 are discussed. To investigate the efficiency of CO2 in replacing C-1 or nC(4) molecules from organic pores, dynamic distribution characteristics of C-1/CO2, nC(4) /CO2, and C-1/nC(4)/CO2 mixtures in the double-nanopore system are further investigated. The competitive adsorption behavior of C-1/nC(4) mixture indicates that, in both nanopores, as pressure decreases, adsorption of lighter hydrocarbon (i.e., C-1) decreases significantly, but adsorption of heavier component (i.e., nC(4)) increases slightly. It suggests that as pressure decreases, the lighter hydrocarbons can be easily extracted from nanopores, while the heavier hydrocarbons may not be readily produced. Adsorption behavior of C-1/CO2 indicates that CO2 can help the C-1 recovery from nanopores; mean-while, the recovery efficiency in the larger pore, (i.e., 3 nm), is much higher than that in the smaller pore (i.e., 1 nm). On the contrary, as pressure decreases, adsorption of nC(4) in nC(4)/CO2 mixtures in both nanopores is becoming stronger with the presence of CO2; the same behavior is also observed for C-1/nC(4)/CO2 mixture. This implies that, although CO2 injection may help the recovery of lighter hydrocarbons (e.g., C-1), but may not be an efficient agent for the recovery of heavier hydrocarbons (e.g., nC(4)).
引用
收藏
页码:612 / 621
页数:10
相关论文
共 79 条
[51]  
Robinson D. B., 1978, Research report RR-28
[52]  
Roque-Malherbe R.M. A.:., 2007, Adsorption and diffusion in nanoporous materials
[53]   Impact of mass balance calculations on adsorption capacities in microporous shale gas reservoirs [J].
Ross, Daniel J. K. ;
Bustin, R. Marc .
FUEL, 2007, 86 (17-18) :2696-2706
[54]   Molecular simulation of the phase behavior of water confined in silica nanopores [J].
Shirono, Katsuhiro ;
Daiguji, Hirofumi .
JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (22) :7938-7946
[55]   Vapor-Liquid Phase Coexistence, Critical Properties, and Surface Tension of Confined Alkanes [J].
Singh, Sudhir K. ;
Sinha, Ankit ;
Deo, Goutam ;
Singh, Jayant K. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (17) :7170-7180
[56]   Macromolecule simulation and CH4 adsorption mechanism of coal vitrinite [J].
Song Yu ;
Zhu Yan-ming ;
Li Wu .
APPLIED SURFACE SCIENCE, 2017, 396 :291-302
[57]   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
[58]   Molecular Insights into the Enhanced Shale Gas Recovery by Carbon Dioxide in Kerogen Slit Nanopores [J].
Sun, Haoyang ;
Zhao, Hui ;
Qi, Na ;
Li, Ying .
JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (18) :10233-10241
[59]   Predicting the adsorption of gas mixtures: Adsorbed solution theory versus classical density functional theory [J].
Sweatman, MB ;
Quirke, N .
LANGMUIR, 2002, 18 (26) :10443-10454
[60]   Adsorption of Normal-Alkanes on Fe(110), FeO(110), and Fe2O3(0001): Influence of Iron Oxide Surfaces [J].
Ta, Thi D. ;
Tieu, A. Kiet ;
Zhu, Hongtao ;
Kosasih, Buyung .
JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (23) :12999-13010