Molecular dynamics simulations of n-butane and n-hexane diffusion in silicalite

被引：0
|
作者：
Royal Inst, London, United Kingdom [1 ]
机构：
来源：
Proc R Soc London Ser A | / 1932卷 / 143-160期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] MOLECULAR-DYNAMICS SIMULATIONS OF N-BUTANE AND N-HEXANE DIFFUSION IN SILICALITE
    HERNANDEZ, E
    CATLOW, CRA
    PROCEEDINGS OF THE ROYAL SOCIETY-MATHEMATICAL AND PHYSICAL SCIENCES, 1995, 448 (1932): : 143 - 160
  • [2] Molecular dynamics simulation of the diffusion of n-butane and i-butane in silicalite
    Bouyermaouen, A
    Bellemans, A
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (05): : 2170 - 2172
  • [3] CONVERSION OF n-BUTANE AND n-HEXANE ON ZIRCONIUM CONTAINING ZEOLITE CATALYSTS
    Agayeva, S. B.
    Tagiyev, D. B.
    Isayeva, E. C.
    Mamedova, M. T.
    Imanova, A. A.
    Iskenderova, A. A.
    Starikov, R. V.
    Nasirova, F. M.
    Abbasov, S. I.
    PROCESSES OF PETROCHEMISTRY AND OIL REFINING, 2014, 15 (03): : 238 - 246
  • [4] NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATIONS OF n-BUTANE AND ISOBUTANE VISCOSITY
    Rowley, Richard L.
    Ely, James F.
    MOLECULAR SIMULATION, 1991, 7 (5-6) : 303 - 323
  • [5] ADSORPTION AND DIFFUSION OF N-BUTANE AND 2-BUTANE IN SILICALITE-1
    SHEN, DM
    REES, LVC
    ZEOLITES, 1991, 11 (07): : 684 - 689
  • [6] LIMITING ISOSTERIC HEATS OF ADSORPTION OF N-BUTANE N-PENTANE + N-HEXANE ON GRAPHITIZED CARBON BLACK
    CHIRNSIDE, GC
    POPE, CG
    JOURNAL OF PHYSICAL CHEMISTRY, 1964, 68 (08): : 2377 - &
  • [7] Measurements of the Liquid Viscosities of Mixtures of n-Butane, n-Hexane, and n-Octane with Squalane to 30 MPa
    A. Kumagai
    D. Tomida
    C. Yokoyama
    International Journal of Thermophysics, 2006, 27 : 376 - 393
  • [8] The rheology of n-butane and i-butane by non-equilibrium molecular dynamics simulations
    Lee, SH
    Cummings, PT
    MOLECULAR SIMULATION, 1996, 16 (4-6) : 229 - 247
  • [9] Measurements of the liquid viscosities of mixtures of n-butane, n-hexane, and n-octane with squalane to 30 MPa
    Kumagai, A.
    Tomida, D.
    Yokoyama, C.
    INTERNATIONAL JOURNAL OF THERMOPHYSICS, 2006, 27 (02) : 376 - 393
  • [10] Kinetics of adsorption of n-butane on an aggregate of silicalite by transient non-equilibrium molecular dynamics
    Simon, JM
    Decrette, A
    Bellat, JB
    Salazar, JM
    MOLECULAR SIMULATION, 2004, 30 (09) : 621 - 629
12345