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
  • [1] Multicomponent Shale Oil Flow in Real Kerogen Structures via Molecular Dynamic Simulation
    Liu, Jie
    Zhao, Yi
    Yang, Yongfei
    Mei, Qingyan
    Yang, Shan
    Wang, Chenchen
    ENERGIES, 2020, 13 (15)
  • [2] Molecular simulation of kerogen-water interaction: Theoretical insights into maturity
    Lawal, Lateef O.
    Olayiwola, Teslim
    Abdel-Azeim, Safwat
    Mahmoud, Mohamed
    Onawole, Abdulhamid O.
    Kamal, Muhammad Shahzad
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 299 (299)
  • [3] Multicomponent Gas Adsorption Behavior of Kerogen: A Molecular Investigation
    Glatz, Guenther
    Alafnan, Saad
    Raza, Arshad
    Mahmoud, Mohamed
    ENERGY & FUELS, 2022, 36 (13) : 6695 - 6710
  • [4] From cellulose to kerogen: molecular simulation of a geological process
    Atmani, Lea
    Bichara, Christophe
    Pellenq, Roland J. -M.
    Van Damme, Henri
    van Duin, Adri C. T.
    Raza, Zamaan
    Truflandier, Lionel A.
    Obliger, Amael
    Kralert, Paul G.
    Ulm, Franz J.
    Leyssale, Jean-Marc
    CHEMICAL SCIENCE, 2017, 8 (12) : 8325 - 8335
  • [5] Recent advances in molecular simulation of oil shale kerogen
    Zhang, Hanyu
    Ahmed, Menatalla
    Zhan, Jin-Hui
    FUEL, 2022, 316
  • [6] A maturation scale for molecular simulation of kerogen thermal degradation
    Han, Qiuya
    Li, Meijun
    Liu, Xiaoqiang
    Xiao, Hong
    Ren, Junhao
    Guo, Chengbo
    ORGANIC GEOCHEMISTRY, 2023, 175
  • [7] Interaction of Cucurbituril Molecular Containers with the Aerolysin Nanopore for Molecular Recognition
    Ouldali, Hadjer
    Oukhaled, Abdelghani
    BIOPHYSICAL JOURNAL, 2020, 118 (03) : 473A - 474A
  • [8] Molecular Dynamics Simulation of Adsorption and Replacement of Methane in Kerogen Micropores
    Sawa, Yunosuke
    Liang, Yunfeng
    Murata, Sumihiko
    Matsuoka, Toshifumi
    Akai, Takashi
    Takagi, Sunao
    JOURNAL OF THE JAPAN PETROLEUM INSTITUTE, 2017, 60 (05) : 248 - 255
  • [9] Review of Kerogen's Geomechanical Properties: Experiments and Molecular Simulation
    Othman, Amro
    Glatz, Guenther
    Aljawad, Murtada Saleh
    Alafnan, Saad
    Alarifi, Sulaiman A.
    Al Ramadan, Mustafa
    ACS OMEGA, 2022, 7 (37): : 32829 - 32839
  • [10] Adsorption behaviors of shale oil in kerogen slit by molecular simulation
    Yang, Yongfei
    Liu, Jie
    Yao, Jun
    Kou, Jianlong
    Li, Zheng
    Wu, Tianhao
    Zhang, Kai
    Zhang, Lei
    Sun, Hai
    CHEMICAL ENGINEERING JOURNAL, 2020, 387