Kinetics of charge hetero aggregation by Brownian dynamics simulation:: role of the interaction potential profile

被引：4

作者：

Puertas, AM ^{[1
]}

Fernández-Barbero, A ^{[1
]}

de las Nieves, FJ ^{[1
]}

机构：

[1] Univ Almeria, Dept Appl Phys, Grp Complex Fluids Phys, Almeria 04120, Spain

来源：

COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS | 2001年 / 195卷 / 1-3期

关键词：

Brownian dynamics simulations; positive and negative particles; heteroaggregation;

D O I：

10.1016/S0927-7757(01)00842-1

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：

Brownian dynamics simulations of a system composed of positive and negative particles have been used to study the initial kinetics of heteroaggregation. The results are compared with experiments where clear deviations from the approximation developed by Hogg, Healy and Fuerstenau were found. The aim of this paper is to reproduce such deviations by computer simulation using different interaction potentials. Reasonable agreement between experiment and simulation partially validates those interaction potentials, although total accordance was never reached. (C) 2001 Elsevier Science B.V. All rights reserved.

引用

页码：189 / 195

页数：7

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