Dynamics of ice layers deposited on MgO(001): Quasielastic neutron scattering experiments and molecular dynamics simulations

被引:24
作者
Toubin, C [1 ]
Picaud, S
Hoang, PNM
Girardet, C
Demirdjian, B
Ferry, D
Suzanne, J
机构
[1] Univ Franche Comte, Fac Sci, Phys Mol Lab, CNRS,UMR 6624, F-25030 Besancon, France
[2] CNRS, CRMC2, F-13288 Marseille 9, France
[3] Univ Aix Marseille 2, F-13284 Marseille 07, France
[4] Univ Aix Marseille 3, F-13628 Aix En Provence, France
关键词
D O I
10.1063/1.1355238
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
The dynamical behavior of a thin film of ice Ih deposited on MgO(001) surface has been investigated both experimentally and theoretically. Incoherent neutron quasielastic scattering experiments, using uniform MgO powders, show that a quasiliquid water layer of monolayer thickness exists at T=265 K. The translational mobility of this layer, with a diffusion coefficient D-t=1.5x10(-5) cm(2) s(-1), is close to that of liquid water. At T=270 K, the thickness of the quasiliquid layer increases to about two layers, showing no appreciable change in the D-t value but an increase of the rotational mobility from 6x10(9) s(-1) to 1.2x10(10) s(-1). Classical molecular dynamics simulations are performed to determine the translational and orientational order parameters and diffusion coefficients of the supported ice film as a function of temperature within 190 and 270 K, and to compare the results with those obtained for bulk ice. It is shown that the whole supported ice film is much more disordered than bulk ice, with melting temperature around 235 K for the TIP4P potential used, while the melting temperatures of the outermost layer are nearly the same (around 220 K) for the supported film and bulk ice. Comparison of the values of the translational and orientational diffusion coefficients obtained in simulation and experiments displays a good agreement. Although the calculated value of the surface melting temperature is underestimated by 15% with respect to the experimental result, the present study indicates clearly the influence of the support on the melting process. (C) 2001 American Institute of Physics.
引用
收藏
页码:6371 / 6381
页数:11
相关论文
共 68 条
[51]   Molecular dynamics simulations of polarizable water at different boundary conditions [J].
Nymand, TM ;
Linse, P .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (14) :6386-6395
[52]  
PITTENGER B, UNPUB
[53]   ICE I - LATTICE-DYNAMICS AND INCOHERENT NEUTRON-SCATTERING [J].
PRASK, HJ ;
TREVINO, SF ;
LOGAN, KW ;
GAULT, JD .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) :3217-+
[54]   Structure and properties of ice and water film interfaces in equilibrium with vapor [J].
Salmeron, M ;
Bluhm, H .
SURFACE REVIEW AND LETTERS, 1999, 6 (06) :1275-1281
[55]   THE WATER-WATER PAIR POTENTIAL NEAR THE HYDROGEN-BONDED EQUILIBRIUM CONFIGURATION [J].
SCEATS, MG ;
RICE, SA .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (05) :3236-3247
[56]   STRUCTURE AND DYNAMICS IN HEXAGONAL ICE - A MOLECULAR-DYNAMICS SIMULATION WITH AN ABINITIO POLARIZABLE AND FLEXIBLE POTENTIAL [J].
SCIORTINO, F ;
CORONGIU, G .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5694-5700
[57]   1998 Frank Isakson prize address - Sum frequency generation for vibrational spectroscopy: Applications to water interfaces and films of water and ice [J].
Shen, YR .
SOLID STATE COMMUNICATIONS, 1998, 108 (07) :399-406
[58]   ON THE DEPLETION OF ANTARCTIC OZONE [J].
SOLOMON, S ;
GARCIA, RR ;
ROWLAND, FS ;
WUEBBLES, DJ .
NATURE, 1986, 321 (6072) :755-758
[59]   A POLARIZABLE MODEL FOR WATER USING DISTRIBUTED CHARGE SITES [J].
SPRIK, M ;
KLEIN, ML .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (12) :7556-7560
[60]   Molecular dynamics simulations of the liquid/vapor interface of SPC/E water [J].
Taylor, RS ;
Dang, LX ;
Garrett, BC .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (28) :11720-11725