Molecular simulation of the mechanism of heavy organic matter deposition during CO2 injection in shale oil reservoirs
HUANG Shijun, WANG Peng, ZHAO Fenglan
1 Institute of Petroleum Engineering, China University of Petroleum-Beijing, Beijing 102249, China 2 Sinopec Petroleum Exploration and Development Institute, Beijing 102206, China
Heavy organic matter deposition risk during CO2 injection in shale oil reservoirs cannot be ignored. Clarifying the microscopic mechanism of heavy organic matter deposition during CO2 injection in shale oil reservoirs is the key to accurately predicting the risk of heavy organic matter deposition. The representative organic pore models were constructed based on the structural characteristics of shale matrix nanopores. Equilibrium molecular dynamics (EMD) and grand canonical Monte Carlo (GCMC) simulation methods were adopted to investigate the storage mechanism and influencing factors of hydrocarbon components in shale nanopores and the effect of CO2 injection on the distribution of hydrocarbon components. The simulation results indicated that heavy hydrocarbon components were mainly distributed in the adsorbed state near the pore wall. Light components were mainly distributed in the central area of the pores as the free state in organic pores. CO2 extraction of light components in shale oil will destroy the stable structure of colloidal asphaltene. Heavy organic matter molecules will associate and deposit by the π-π stacking effect between aromatic cores and finally adsorb in nanopore walls of the shale matrix. In addition, CO2 injection can replace part of the adsorbed methane and ethane, and the microporous space in the kerogen matrix is the main space for CO2 geological storage. The research results reveal the microscopic mechanism of heavy organic matter deposition during CO2 injection in shale oil reservoirs.
Key words:
shale oil; CO2 injection; mechanism of heavy organic matter deposition; molecular simulation
收稿日期: 2024-04-30
PACS:
基金资助:国家自然科学基金面上项目(52174039、51974328) 联合资助
通讯作者:
wangpeng2022.syky@sinopec.com
引用本文:
黄世军, 王鹏, 赵凤兰. 页岩油注CO2 重有机质沉积机理的分子模拟. 石油科学通报, 2024, 02: 307-317 HUANG Shijun, WANG Peng, ZHAO Fenglan. Molecular simulation of the mechanism of heavy organic matter deposition during CO2 injection in shale oil reservoirs. Petroleum Science Bulletin, 2024, 02: 307-317.