Molecular Dynamic Calculations of the Adsorption Equilibrium of Gas Mixtures in Micropores of Active Carbon and on Graphene Surfaces

被引：0
|
作者：
M. R. Gumerov
P. E. Fomenkov
T. A. Kuznetsova
A. M. Tolmachev
机构：
[1] Moscow State University,
[2] Faculty of Chemistry,undefined
来源：
Protection of Metals and Physical Chemistry of Surfaces | 2020年 / 56卷
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：875 / 878
页数：3
相关论文
共 50 条
  • [1] Molecular Dynamic Calculations of the Adsorption Equilibrium of Gas Mixtures in Micropores of Active Carbon and on Graphene Surfaces
    Gumerov, M. R.
    Fomenkov, P. E.
    Kuznetsova, T. A.
    Tolmachev, A. M.
    PROTECTION OF METALS AND PHYSICAL CHEMISTRY OF SURFACES, 2020, 56 (05) : 875 - 878
  • [2] ADSORPTION OF GAS-MIXTURES ON HETEROGENEOUS SURFACES - ADSORPTION OF ETHYLENE AND PROPENE ON ACTIVE-CARBON
    JARONIEC, M
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1976, 257 (03): : 449 - 455
  • [3] Simulating of alcohol adsorption in slitlike micropores of active carbon by the molecular dynamics method
    Tolmachev, A. M.
    Firsov, D. A.
    Anuchin, K. M.
    Fomkin, A. A.
    COLLOID JOURNAL, 2008, 70 (04) : 486 - 496
  • [4] Simulating of alcohol adsorption in slitlike micropores of active carbon by the molecular dynamics method
    A. M. Tolmachev
    D. A. Firsov
    K. M. Anuchin
    A. A. Fomkin
    Colloid Journal, 2008, 70
  • [5] ADSORPTION OF BINARY GAS-MIXTURES ON SOLID SURFACES - POSSIBLE DETERMINATION OF EQUILIBRIUM PARAMETERS OF MIXTURES ON BASIS OF CORRESPONDING INDIVIDUAL GAS ADSORPTION EQUILIBRIA
    BULOW, M
    SCHIRMER, W
    GROSSMAN.A
    ZEITSCHRIFT FUR CHEMIE, 1972, 12 (05): : 161 - &
  • [6] Effect of Pore Morphology on the Adsorption of Methane/Hydrogen Mixtures on Carbon Micropores
    Kumar, K. Vasanth
    Mueller, Erich A.
    Rodriguez-Reinoso, Francisco
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (21): : 11820 - 11829
  • [7] Calculation of equilibrium adsorption of binary gas mixtures
    Nikiforov Y.V.
    Vorotyntsev V.B.
    Vorotyntsev, V. B. (vorotyn41@mail.ru), 1600, Springer Science and Business Media, LLC (49): : 314 - 319
  • [8] Molecular simulation of gas adsorption characteristics and diffusion in micropores of lignite
    Gao, Dameng
    Hong, Lin
    Wang, Jiren
    Zheng, Dan
    FUEL, 2020, 269
  • [9] Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces
    Qin, Wu
    Li, Xin
    Bian, Wen-Wen
    Fan, Xiu-Juan
    Qi, Jing-Yao
    BIOMATERIALS, 2010, 31 (05) : 1007 - 1016
  • [10] On the mechanism of water adsorption in carbon micropores - A molecular simulation study
    Liu, Lumeng
    Zeng, Yonghong
    Tan, Shiliang Johnathan
    Xu, Hui
    Do, D. D.
    Nicholson, D.
    Liu, Junjie
    CHEMICAL ENGINEERING JOURNAL, 2019, 357 : 358 - 366
12345