Molecular simulation of the multicomponent interaction in kerogen nanopore

被引:0
|
作者
Ho, Tuan [1 ]
Wang, Yifeng [2 ]
Criscenti, Louise [3 ]
Ilgen, Anastasia [1 ]
机构
[1] Sandia Natl Labs, Geochem, POB 5800, Albuquerque, NM 87185 USA
[2] Sandia Natl Labs, POB 5800, Albuquerque, NM 87185 USA
[3] Sandia Natl Labs, Dept Geochem, MS 0754, Albuquerque, NM USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
31
引用
收藏
页数:1
相关论文
共 50 条
  • [21] Nanopore structures of isolated kerogen and bulk shale in Bakken Formation
    Liu, Kouqi
    Ostadhassan, Mehdi
    Zou, Jie
    Gentzis, Thomas
    Rezaee, Reza
    Bubach, Bailey
    Carvajal-Ortiz, Humberto
    FUEL, 2018, 226 : 441 - 453
  • [22] Research on type I kerogen molecular simulation and docking between kerogen and saturated hydrocarbon molecule during oil generation
    Liang, Tian
    Zhan, Zhao-Wen
    Zou, Yan-Rong
    Lin, Xiao-Hui
    Shan, Yun
    Perg, Ping'an
    CHEMICAL GEOLOGY, 2023, 617
  • [23] Molecular dynamics simulation of water confined in a nanopore of amorphous silica
    Zhang, Qingyin
    Chan, Kwong-Yu
    Quirke, Nicholas
    MOLECULAR SIMULATION, 2009, 35 (15) : 1215 - 1223
  • [24] Molecular simulation of methane adsorption on type II kerogen with the impact of water content
    Zhao, Tianyi
    Li, Xiangfang
    Ning, Zhengfu
    Zhao, Huawei
    Li, Meifen
    JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING, 2018, 161 : 302 - 310
  • [25] Water vapor adsorption in Devonian Marcellus shale kerogen: Experiment and molecular simulation
    Wang, Xingzhe
    Liu, Yu
    Sang, Guijie
    Mao, Liguang
    Gao, Tengwei
    PHYSICS OF FLUIDS, 2025, 37 (02)
  • [26] Molecular simulation of shale gas adsorption in type III kerogen organic matter
    Zhang, Jizhen
    Han, Denglin
    Wang, Chenchen
    Lin, Wei
    Zhang, Huiwen
    Li, Shuo
    PETROLEUM SCIENCE AND TECHNOLOGY, 2022, 40 (24) : 2960 - 2970
  • [27] Molecular simulation of the potential effects of oxygen functionalities on the adsorption and diffusion of methane in kerogen
    Lu, Guanwen
    Zou, Caineng
    Mathews, Jonathan P.
    Zhang, Guosheng
    Pan, Songqi
    Liu, Hanlin
    Song, Yu
    Liu, Yu
    Hua, Ganlin
    Zhao, Zhengfu
    Yuan, Ming
    Jing, Zhenhua
    FUEL, 2025, 386
  • [28] Initial Pyrolysis Mechanism of Oil Shale Kerogen with Reactive Molecular Dynamics Simulation
    Liu, Xiaoping
    Zhan, Jin-Hui
    Lai, Dengguo
    Liu, Xiaoxing
    Zhang, Zhanjun
    Xu, Guangwen
    ENERGY & FUELS, 2015, 29 (05) : 2987 - 2997
  • [29] Reaction molecular dynamics simulation of kerogen hydrogenation catalysis in marine deep shale
    Ma, Guili
    Chen, Junqing
    Yue, Changtao
    Ma, Yue
    Gong, Lu
    Wang, Yuying
    Jiang, Fujie
    Pang, Hong
    Niu, Xinyi
    FUEL, 2025, 380
  • [30] Molecular simulation of adsorption thermodynamics of multicomponent gas in coal
    Li S.
    Bai Y.
    Lin H.
    Yan M.
    Long H.
    Lin, Haifei (lhaifei@163.com), 2018, China Coal Society (43): : 2476 - 2483