Monte Carlo simulations of charged platelet systems

被引:9
作者
Léger, D [1 ]
Levesque, D
机构
[1] Univ Valenciennes & Hainaut Cambresis, Lab Mecan & Energet, F-59313 Valenciennes 9, France
[2] Univ Paris 11, Phys Theor Lab, CNRS, UMR 8627, F-91405 Orsay, France
关键词
D O I
10.1063/1.1428345
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
Systems of thin platelets are studied by Monte Carlo simulations. The platelets interact by a hard core pair potential and Coulomb interactions associated with a distribution of electrical charges. According to the relative values of the charges localized in the central part and on the periphery of the platelets, it is shown that, at constant density, the system can evolve from an homogeneous fluid phase to a phase where the platelets are associated in clusters which percolate through the simulation cell. We discuss the possibility that this simple model can be a first approximation able to describe qualitatively the behavior of kaolin suspensions when the pH value of these solutions decreases from basic to acid. (C) 2002 American Institute of Physics.
引用
收藏
页码:2251 / 2260
页数:10
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