Transport Property of Methane and Ethane in K-Illite Nanopores of Shale: Insights from Molecular Dynamic Simulations

被引：0
|
作者：
Key Laboratory of Low-grade Energy Utilization Technologies and Systems, Ministry of Education, School of Energy and Power Engineering, Chongqing University, Chongqing [1 ]
400030, China
不详 [2 ]
163318, China
机构：
来源：
Energy Fuels | 2020年 / 2卷 / 1710-1719期
基金：
中国国家自然科学基金;
关键词：
54;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1710 / 1719
相关论文
共 50 条
  • [41] Study on the adsorption and deformation laws of multi-components in shale oil with nanopores--insights from the molecular simulation
    Dou, Xiangji
    Dai, Jiajun
    Peng, Mingguo
    He, Yanfeng
    Zhu, Pengfei
    Lu, Jiahao
    Lei, Zhengdong
    Pan, Nan
    Zhao, Xinli
    JOURNAL OF PETROLEUM EXPLORATION AND PRODUCTION TECHNOLOGY, 2024, 14 (11) : 3091 - 3109
  • [42] Transport properties of imidazolium-based room temperature ionic liquids in confinement of slit charged carbon nanopores: New insights from molecular simulations
    Gurina, Darya
    Odintsova, Ekaterina
    Krestianinov, Mikhail
    Budkov, Yury
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 390
  • [43] Dynamics of a methane hydrophobe in aqueous choline chloride solution: Insights from molecular dynamics simulations
    Nanavare, Pooja
    Theeyancheri, Ligesh
    Sarkar, Soham
    Chakrabarti, Rajarshi
    CHEMICAL PHYSICS IMPACT, 2023, 6
  • [44] Natural peptide as a kinetic promoter for methane hydrate formation: Insights from experiments and molecular simulations
    Radola, Bastien (bastien.radola@ucd.ie), 2025, 418
  • [45] Effect of biofriendly amino acids on methane hydrate decomposition: Insights from molecular dynamics simulations
    Zhu, Jianwei
    Li, Xue
    Liu, Zilong
    Sun, Xiaoliang
    Zhao, Li
    Shi, Yanyan
    Zhou, Guanggang
    Rui, Zhenhua
    Lu, Guiwu
    FUEL, 2022, 325
  • [46] Ability of ionic liquids to inhibit the formation of methane hydrate: Insights from molecular dynamics simulations
    Li, Yun
    Xiao, Shouheng
    Yuan, Bao
    Wang, Pengfei
    Zhang, Baifa
    Su, Qinqin
    Wang, Xiaomeng
    Han, Songbai
    Zhu, Jinlong
    Zhao, Yusheng
    GAS SCIENCE AND ENGINEERING, 2023, 110
  • [47] Effects of different concentrations of methanol on the decomposition of methane hydrate: insights from molecular dynamics simulations
    Liu, Zilong
    Shi, Di
    Hei, Yanxiao
    Sun, Xiaoliang
    Chen, Junqing
    Lv, Qichao
    Li, Xue
    Hou, Xiaonan
    Xiao, Yufei
    JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2023, 24 : 7283 - 7290
  • [48] Adsorption and Diffusion Properties of Gas in Nanopores of Kerogen: Insights from Grand Canonical Monte Carlo and Molecular Dynamics Simulations
    Xiao, Shouheng
    Liu, Xiugang
    Li, Yun
    Zheng, Qiang
    Wang, Ning
    Qiao, Yun
    Zhang, Youyin
    Yi, Chuanjun
    PROCESSES, 2024, 12 (07)
  • [49] Mechanism for Cocaine Blocking the Transport of Dopamine: Insights from Molecular Modeling and Dynamics Simulations
    Huang, Xiaoqin
    Gu, Howard H.
    Zhan, Chang-Guo
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (45): : 15057 - 15066
  • [50] Entrance resistance of water transport into carbon nanotubes: Insights from molecular dynamics simulations
    Song, Jiasheng
    Liu, Lang
    Li, Qibin
    Liu, Chao
    Song, Fenhong
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 331
12345