Liu Gaofei, Liu Rong, Du Jiangfeng, Zhang Kun, Yu Jiaqi, Liu Qianghao, He Xiangwu
College of Earth Sciences, Jilin University, 130061 Changchun, China.
Key Laboratory of Oil Shale and Coexistent Energy Minerals of Jilin Province, 130061 Changchun, China.
ACS Omega. 2022 Apr 9;7(15):12922-12936. doi: 10.1021/acsomega.2c00227. eCollection 2022 Apr 19.
In order to better study the characteristics of the pore structure and to explore the influence factors of its fractal dimensions during the thermal evolution of oil shale, the immature oil shale ( = 433 °C, TOC = 28.00%) of the Ordos Basin Extension Group was selected to simulate the whole thermal evolution process from immature to over mature in a semiopen system. Organic geochemical data show that the thermal simulation hydrocarbon generation threshold is between 300 and 400 °C. According to AIP-SEM observation, the pore types of the samples are different in different thermal simulation stages. The fractal dimensions are calculated by low-temperature N adsorption data using the fractal Frenkel-Halsey-Hill fractal model. The average surface fractal dimension ( ) is 2.26, indicating that the pore (<4 nm) surface is relatively smooth. The average pore structure fractal dimension ( ) is 2.49, indicating that the pore (>4 nm) structure is complex. Through the exploration of the relationship between fractal dimensions and organic geochemistry, whole rock X-ray diffraction, and N adsorption data, it is found that fractal dimensions have different degrees of correlation with thermal maturity, mineral composition, TOC content, and pore parameters. Through comprehensive research, it shows that hydrocarbon generation and expulsion, oil and gas cracking, and organic matter carbonization have important effects on the pore structure and fractal characteristics of oil shale.
为了更好地研究油页岩热演化过程中孔隙结构特征并探究其分形维数的影响因素,选取鄂尔多斯盆地延长组未成熟油页岩( = 433 °C,TOC = 28.00%),在半开放体系中模拟从未成熟到过成熟的整个热演化过程。有机地球化学数据表明,热模拟生烃门限在300至400 °C之间。根据AIP-SEM观察,样品在不同热模拟阶段的孔隙类型不同。利用分形Frenkel-Halsey-Hill分形模型通过低温N吸附数据计算分形维数。平均表面分形维数( )为2.26,表明孔隙(<4 nm)表面相对光滑。平均孔隙结构分形维数( )为2.49,表明孔隙(>4 nm)结构复杂。通过探究分形维数与有机地球化学、全岩X射线衍射及N吸附数据之间的关系,发现分形维数与热成熟度、矿物组成、TOC含量及孔隙参数具有不同程度的相关性。综合研究表明,生烃排烃、油气裂解及有机质碳化对油页岩孔隙结构及分形特征具有重要影响。