Molecular simulation of adsorption isotherms of simple methane and carbon dioxide hydrates

被引：0
|
作者：
Castillo-Borja, F. [1 ]
Bravo-Sanchez, U. I. [1 ]
机构：
[1] Inst Tecnol Aguascalientes, Dept Ingn Quim, Av Lopez Mateos 1801 Ote,Fracc Bona Gens, Aguascalientes, Ags, Mexico
来源：
REVISTA MEXICANA DE FISICA | 2016年 / 62卷 / 02期
关键词：
MONTE-CARLO SIMULATIONS; CLATHRATE HYDRATE; CAGE OCCUPANCY; PHASE-EQUILIBRIA; CO2; HYDRATE; NEUTRON-DIFFRACTION; RAMAN-SPECTROSCOPY; C-13; NMR; GAS; DISSOCIATION;
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：93 / 99
页数：7
相关论文
共 50 条
  • [1] Molecular Dynamics Simulation of the Stability of Spherical Nanoclusters of Methane and Carbon Dioxide Hydrates
    Sizova, A. A.
    Sizov, V. V.
    Brodskaya, E. N.
    [J]. COLLOID JOURNAL, 2020, 82 (02) : 180 - 187
  • [2] Molecular Dynamics Simulation of the Stability of Spherical Nanoclusters of Methane and Carbon Dioxide Hydrates
    A. A. Sizova
    V. V. Sizov
    E. N. Brodskaya
    [J]. Colloid Journal, 2020, 82 : 180 - 187
  • [3] In Situ Methane Recovery and Carbon Dioxide Sequestration in Methane Hydrates: A Molecular Dynamics Simulation Study
    Tung, Yen-Tien
    Chen, Li-Jen
    Chen, Yan-Ping
    Lin, Shiang-Tai
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (51): : 15295 - 15302
  • [4] Molecular Simulation of Carbon Dioxide and Methane Adsorption in Shale Organic Nanopores
    Zeng, Kecheng
    Jiang, Peixue
    Lun, Zengmin
    Xu, Ruina
    [J]. ENERGY & FUELS, 2019, 33 (03) : 1785 - 1796
  • [5] Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
    Castro, Martin
    Martinez, Alejandro
    Gil-Villegas, Alejandro
    [J]. ADSORPTION SCIENCE & TECHNOLOGY, 2011, 29 (01) : 59 - 70
  • [6] Adsorption behavior of carbon dioxide and methane in bituminous coal: A molecular simulation study
    You, Jing
    Tian, Li
    Zhang, Chao
    Yao, Hongxing
    Dou, Wu
    Fan, Bin
    Hu, Songqing
    [J]. CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2016, 24 (09) : 1275 - 1282
  • [7] Adsorption behavior of carbon dioxide and methane in bituminous coal:A molecular simulation study
    Jing You
    Li Tian
    Chao Zhang
    Hongxing Yao
    Wu Dou
    Bin Fan
    Songqing Hu
    [J]. Chinese Journal of Chemical Engineering, 2016, 24 (09) : 1275 - 1282
  • [8] Molecular dynamic simulation of carbon dioxide, methane, and nitrogen adsorption on Faujasite zeolite
    Moradi, Hojatollah
    Azizpour, Hedayat
    Bahmanyar, Hossein
    Emamian, Mohammad
    [J]. CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2022, 43 : 70 - 76
  • [9] Molecular simulation of adsorption behaviors of methane and carbon dioxide on typical clay minerals
    Hui, Dong
    Li, Longxin
    Zhang, Yan
    Peng, Xian
    Li, Tao
    Jia, Changqing
    Pan, Yi
    [J]. FRONTIERS IN ENERGY RESEARCH, 2023, 11
  • [10] Molecular dynamic simulation of carbon dioxide, methane, and nitrogen adsorption on Faujasite zeolite
    Hojatollah Moradi
    Hedayat Azizpour
    Hossein Bahmanyar
    Mohammad Emamian
    [J]. Chinese Journal of Chemical Engineering, 2022, (03) : 70 - 76
12345