Neutron Scattering and Molecular Dynamics Evidence for Levitation Effect in Nanopores

被引:10
作者
Jobic, Herve [2 ]
Borah, Bhaskar J. [1 ]
Yashonath, Subramanian [1 ]
机构
[1] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
[2] Univ Lyon 1, CNRS, UMR 5256, Inst Rech Catalyse & Environm Lyon,IRCELYON, F-69626 Villeurbanne, France
关键词
SIZE DEPENDENCE; ZEOLITE-A; DIFFUSION; SIMULATION; TEMPERATURE; MODEL;
D O I
10.1021/jp907453a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Neutron scattering measurements and molecular dynamics simulations have been carried out on the three isomers of pentane (neopentane (neo), isopentane (iso), and n-pentane (n-)) adsorbed in zeolite NaY. The results show that the self-diffusivity of these isomers follow the order D-s(neo) > D-s(iso) > D-s(n-), suggesting that the larger the cross section perpendicular to the molecular axis of the isomer, the higher the self-diffusivity. This counterintuitive result provides the first direct experimental evidence in support of the Mutual cancellation of forces on the diffusant leading to a diffusivity maximum and is often referred to as the levitation effect. We also provide a direct confirmation of the experimental observations by Kemball (Adv. Catal. 1950, 2, 233) by calculating the entropy.
引用
收藏
页码:12635 / 12638
页数:4
相关论文
共 21 条
[1]   Unconventional superconductivity in Ba0.6K0.4Fe2As2 from inelastic neutron scattering [J].
Christianson, A. D. ;
Goremychkin, E. A. ;
Osborn, R. ;
Rosenkranz, S. ;
Lumsden, M. D. ;
Malliakas, C. D. ;
Todorov, I. S. ;
Claus, H. ;
Chung, D. Y. ;
Kanatzidis, M. G. ;
Bewley, R. I. ;
Guidi, T. .
NATURE, 2008, 456 (7224) :930-932
[2]   MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .3. DEHYDRATED ZEOLITE-A [J].
DEMONTIS, P ;
SUFFRITTI, GB ;
QUARTIERI, S ;
FOIS, ES ;
GAMBA, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (04) :867-871
[3]   PHYSISORPTION IN CONFINED GEOMETRY [J].
DERYCKE, I ;
VIGNERON, JP ;
LAMBIN, P ;
LUCAS, AA ;
DEROUANE, EG .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (06) :4620-4627
[4]   LOCALIZATION OF BENZENE IN SODIUM-Y ZEOLITE BY POWDER NEUTRON-DIFFRACTION [J].
FITCH, AN ;
JOBIC, H ;
RENOUPREZ, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (07) :1311-1318
[5]   Evidence in support of levitation effect as the reason for size dependence of ionic conductivity in water: A molecular dynamics simulation [J].
Ghorai, Pradip Kr. ;
Yashonath, S. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (24) :12179-12190
[6]   Temperature and size effects on diffusion in carbon nanotubes [J].
Jakobtorweihen, S. ;
Keil, F. J. ;
Smit, B. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (33) :16332-16336
[7]   Quasi-elastic neutron scattering and molecular dynamics simulation as complementary techniques for studying diffusion in zeolites [J].
Jobic, Herve ;
Theodorou, Doros N. .
MICROPOROUS AND MESOPOROUS MATERIALS, 2007, 102 (1-3) :21-50
[8]   OPTIMIZED INTERMOLECULAR POTENTIAL FUNCTIONS FOR LIQUID HYDROCARBONS [J].
JORGENSEN, WL ;
MADURA, JD ;
SWENSON, CJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (22) :6638-6646
[9]  
KARGER J, 1992, DIFFUSION ZEOLITES O, P463
[10]   ENTROPY OF ADSORPTION [J].
KEMBALL, C .
ADVANCES IN CATALYSIS, 1950, 2 :233-250