论文成果

Review on influencing factors and microscopic mechanism of shale adsorption capacity by molecular dynamics simulation

摘要:Shale gas mainly exists in shale pores in adsorbed and free states, and adsorbed state is difficult to be exploited. Therefore, it is of great significance to explore the factors affecting shale adsorption capacity for shale gas exploration and development in China. The current study of molecular dynamics simulation technology in the wettability of shale reservoirs and porosity and permeability of shale adsorption capacity and mechanism research is not deep enough, and need to be further improved. Three main methods of studying shale adsorption capacity and their advantages and disadvantages were introduced. The parameters and characterization methods of shale adsorption capacity studied by predecessors by means of molecular dynamics simulation were analyzed, and the micro mechanism of different influencing factors on shale adsorption capacity were revealed. Among them, temperature, pressure and fluid characteristics are external factors, while pore structure, organic matter type, organic matter maturity and clay mineral type are internal factors. Organic matter type, maturity and clay minerals type can be reflected on the surface of different shale matrix in molecular simulation. This paper mainly expounds the use of molecular simulation technology to study the characterization means and influencing factors of shale adsorption capacity from the molecular scale, and reveals its adsorption mechanism. It overcomes the shortcomings of other research methods, and provides an important theoretical basis for shale dessert optimization and improves the efficiency of future oil and gas exploration in China. ? 2022 Central South University of Technology. All rights reserved.

ISSN号:1672-7207

卷、期、页:卷53,期9,页3474-3489

发表日期:2022-09-01

期刊分区(SCI为中科院分区):无

收录情况:EI(工程索引)

发表期刊名称:Zhongnan Daxue Xuebao (Ziran Kexue Ban)/Journal of Central South University (Science and Technology)

通讯作者:丛奇,庞礡,施砍园,杨晓斌,王玉莹

第一作者:陈君青,卢贵武,姜福杰,庞宏

论文类型:期刊论文

论文概要:丛奇,陈君青,卢贵武,姜福杰,庞礡,施砍园,杨晓斌,王玉莹,庞宏,Review on influencing factors and microscopic mechanism of shale adsorption capacity by molecular dynamics simulation,Zhongnan Daxue Xuebao (Ziran Kexue Ban)/Journal of Central South University (Science and Technology),2022,卷53,期9,页3474-3489

论文题目:Review on influencing factors and microscopic mechanism of shale adsorption capacity by molecular dynamics simulation