Effect of a nearby charge-ordered phase on correlation functions in ionic systems

被引:29
作者
Ciach, A [1 ]
Gózdz, WT
Evans, R
机构
[1] Polish Acad Sci, Inst Phys Chem, PL-01224 Warsaw, Poland
[2] Univ Bristol, HH Wills Phys Lab, Bristol BS8 1TL, Avon, England
关键词
D O I
10.1063/1.1539046
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 charge-charge and number-number correlation functions are investigated using a mean-field density functional for the restricted primitive model (hard-sphere and Coulomb interactions) supplemented with short-ranged attractive forces. The system exhibits phase separation into ion-dilute and ion-dense phases, and the latter phase becomes unstable with respect to charge-ordering along the lambda-line. In mean field approximation both the range and the amplitude of the charge-charge correlation function increase as (S-S-lambda)(-1/2) on the approach to the lambda-line, where S=T-*/rho(0)(*) and S-lambda is the value of S at the lambda-line (T-* is the reduced temperature and rho(0)(*) is the dimensionless density). The line dividing the phase diagram into regions where the range of charge-charge correlations is longer (shorter) than the range of the number-number correlations is also determined. We argue that the large range and large amplitude of the charge-charge correlation function is consistent with the formation of aggregates (living polymers) observed in simulations of ionic systems. (C) 2003 American Institute of Physics.
引用
收藏
页码:3702 / 3710
页数:9
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