Anomalous orientational relaxation of solute probes in binary mixtures

被引:6
作者
Bhattacharyya, S [1 ]
Bagchi, B [1 ]
机构
[1] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
关键词
D O I
10.1063/1.1412869
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 orientation of a solute probe in a binary mixture often exhibits multiple relaxation times at the same solvent viscosity but different compositions [Beddard , Nature (London) 294, 145 (1981)]. In order to understand this interesting observation, we have carried out (NPT) molecular dynamics simulation study of rotation of prolate ellipsoids in binary mixtures. The simulations show that for a broad range of model parameters the experimental behavior can be reproduced. The plot of orientational relaxation time versus the solvent viscosity, the latter changed by varying the composition, shows a nonmonotonic viscosity dependence. The nature of the plot is found to depend on the system parameters, especially on the solute-solvent interactions. A mode coupling theoretical analysis of this complex dependence of the rotational relaxation time tau (R) on the binary viscosity eta is presented. The theory can qualitatively explain the origin of the multiple relaxation time at the same viscosity. (C) 2001 American Institute of Physics.
引用
收藏
页码:9065 / 9071
页数:7
相关论文
共 25 条
[1]   MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J].
ANDERSEN, HC .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2384-2393
[3]  
BAGCHI B, 1991, ADV CHEM PHYS, V80, P1
[4]   MODE COUPLING THEORY APPROACH TO THE LIQUID-STATE DYNAMICS [J].
Bagchi, Biman ;
Bhattacharyya, Sarika .
ADVANCES IN CHEMICAL PHYSICS <D>, 2001, 116 :67-221
[5]   STRUCTURAL FEATURES IN ETHANOL-WATER MIXTURES REVEALED BY PICOSECOND FLUORESCENCE ANISOTROPY [J].
BEDDARD, GS ;
DOUST, T ;
HUDALES, J .
NATURE, 1981, 294 (5837) :145-146
[6]   Bimodality of the viscoelastic response of a dense liquid and comparison with the frictional responses at short times [J].
Bhattacharyya, S ;
Bagchi, B .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (18) :7885-7892
[7]   A COMPARISON OF CONSTANT ENERGY, CONSTANT TEMPERATURE AND CONSTANT PRESSURE ENSEMBLES IN MOLECULAR-DYNAMICS SIMULATIONS OF ATOMIC LIQUIDS [J].
BROWN, D ;
CLARKE, JHR .
MOLECULAR PHYSICS, 1984, 51 (05) :1243-1252
[8]  
Fleming GR., 1986, Chemical applications of ultrafast spectroscopy
[9]   MODIFICATION OF THE OVERLAP POTENTIAL TO MIMIC A LINEAR SITE-SITE POTENTIAL [J].
GAY, JG ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06) :3316-3319
[10]  
HAILE JM, 1980, J CHEM PHYS, V73, P2412, DOI 10.1063/1.440391