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通过蒙特卡洛方法,n-pentane在不同湿度的二氧化裂中的相位过渡特性
Zhouhua Wang1, Cao Yu2, Jianfei Zhao1
1State Key Laboratory of Oil and Gas Reservoir Geology and Development Engineering, Southwest Petroleum University, Chengdu, 610500, China.
Scientific reports
|March 2, 2025
概括
在页岩纳米孔中,n-坦的临界温度和压力下降. 墙壁的湿透性和孔径大小显著影响这些流体相性质,影响油气在水库中的行为.
科学领域:
- 石油地质科学 石油地质科学
- 物理化学 物理化学
- 纳米技术 纳米技术
背景情况:
- 页岩水库表现出独特的微纳米孔隙结构和混合湿度.
- 现有的研究广泛涵盖了孔径大小对流体关键参数的影响.
- 孔壁湿度对流体关键性质的影响仍然不太清楚.
研究的目的:
- 研究纳米孔径大小和可湿性对n-pentane的关键性质的影响.
- 量化限制效应与页岩中的流体相态度之间的关系.
- 阐明对临界温度和压力界面效应的机制.
主要方法:
- 采用了大法典蒙特卡洛 (GCMC) 模拟.
- 构建了纳米尺度的切割孔,尺寸和湿透度各不相同.
- 在不同温度和压力条件下模拟n-pentane的相变.
主要成果:
- 与散装相比,n-pentane的临界温度和压力在限制下降.
- 随着孔径大小的增加,关键性质接近散量值 (例如,关键温度为11nm,关键压力为30nm).
- 脂友表面 (105.1°接触角) 具有更大的孔隙 (110 nm) 允许n-pentane克服封闭效应.
结论:
- 纳米孔径大小和墙壁湿透性是控制页岩中流体相态度的关键因素.
- 较强的脂性增强了范德瓦尔斯相互作用,促进了相位过渡.
- 这些发现提高了对地下石油和天然气发生的理解,并促进了优化开采策略.
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