Recent advances in molecular simulation of oil shale kerogen

被引:16
|
作者
Zhang, Hanyu [1 ,2 ]
Ahmed, Menatalla [2 ]
Zhan, Jin-Hui [1 ]
机构
[1] Chinese Acad Sci, Inst Proc Engn, State Key Lab Multiphase Complex Syst, Beijing 100190, Peoples R China
[2] Univ Alberta, Dept Chem & Mat Engn, Edmonton T6G 1H9, AB, Canada
基金
中国国家自然科学基金;
关键词
Kerogen; Molecular simulation; Molecular structure; Physical/chemical processes; REACTIVE FORCE-FIELD; DYNAMICS SIMULATION; METHANE ADSORPTION; THERMODYNAMIC PROPERTIES; MACROMOLECULAR STRUCTURE; GAS-ADSORPTION; PORE STRUCTURE; ORGANIC TYPE; II KEROGEN; C-13; NMR;
D O I
10.1016/j.fuel.2022.123392
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
ABS T R A C T Kerogen is the most abundant source of natural organic matter in the world, and the research of kerogen to promote its utilization is of great significance to the development of unconventional fossil energy. Molecular simulation is a research method that is extremely suitable for investigating the detailed characteristics and physical/chemical processes of kerogen at atomic level. This work introduces some basic knowledge of molecular simulation that is useful in analyzing kerogen. We also review the molecular simulation studies of kerogen's structure, geological processes, interactions with minerals and shale gases, and pyrolysis. For each research application of molecular simulation on kerogen, directions for future research are proposed.
引用
收藏
页数:15
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