作者: A. Golchoobi , A. Khosravi , H. Modarress , A. Ahmadzadeh
DOI: 10.1088/1674-0068/25/05/617-624
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摘要: Molecular simulation of charged colloidal suspension is performed in NVT canonical ensemble using Monte Carlo method and primitive model. The well-known Derjaguin-Landau-Verwey-Overbeek theory applied to account for effective interactions between particles. Effect temperature, valance micro-ions the size particles on phase stability solution investigated. results indicate that more stable at higher temperatures. On other hand, a exist, lower micro-ion favorable. For charge number aggregates particle each aggregate average higher. However best our larger are less stable. Comparing with theoretical formula considering influence surface curvature shows qualitative consistency.