Molecular simulation study of oil-water two-phase fluid transport in shale inorganic nanopores

被引:45
|
作者
Zhang, Wei [1 ,2 ,3 ]
Feng, Qihong [1 ,2 ]
Jin, Zhehui [3 ]
Xing, Xiangdong [1 ,2 ]
Wang, Sen [1 ,2 ]
机构
[1] China Univ Petr East China, Minist Educ, Key Lab Unconvent Oil & Gas Dev, Qingdao 266580, Peoples R China
[2] China Univ Petr East China, Sch Petr Engn, Qingdao 266580, Peoples R China
[3] Univ Alberta, Sch Min & Petr Engn, Dept Civil & Environm Engn, Edmonton, AB T6G 1H9, Canada
基金
中国国家自然科学基金;
关键词
Shale oil; Two-phase flow; Calcite nanopore; Molecular dynamics simulation; FAST MASS-TRANSPORT; DYNAMICS SIMULATIONS; METHANE ADSORPTION; UNCONVENTIONAL OIL; CARBON-DIOXIDE; SLIP-FLOW; GAS-FLOW; PORES; CALCITE; MODEL;
D O I
10.1016/j.ces.2021.116948
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The moisture contents have significant effects on shale gas and oil adsorption and transport. In this study, the oil-water two-phase occurrence state and fluid transport in shale inorganic calcite nanopores are investigated utilizing molecular dynamics simulation. The multilayer sticking flow (negative slip) of oil and water is observed in calcite nanopores. The water bridge forms in the middle of the nanopore when water/oil ratio was high. With the decrease of water percentage, the water bridge breaks up, forming a layered structure. The flow regime changes from slug flow to laminar flow, which results in a dramatic decrease in total volume flux. The liquid-liquid slip effect between water and oil layer is observed, which has a positive effect on the enhancement of oil flow in calcite nanopore. This work reveals the two-phase configuration and flow behavior in calcite nanopores and provides the theoretical support for shale oil exploration. (c) 2021 Elsevier Ltd. All rights reserved.
引用
收藏
页数:9
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