Facultad de Matemática, Astronomía y Física, Universidad Nacional de Córdoba, Medina Allende s/n, Ciudad Universitaria, X5000HUA Córdoba, Argentina.
Philos Trans A Math Phys Eng Sci. 2011 Jan 28;369(1935):351-8. doi: 10.1098/rsta.2010.0272.
The formation of string-gels of dipolar colloidal particles is investigated using molecular dynamics simulations. The characteristic gelation time consistently increases as the temperature of the system increases; it also increases as the density of the system increases. This latter result suggests that the gel formation is not a simple nucleation process. In particular, the energy barriers separating the embryonic nuclei from the final phase appear to be lower for the low-density system, suggesting an important entropic contribution.
使用分子动力学模拟研究了偶极胶体粒子的串凝胶的形成。随着系统温度的升高,特征凝胶化时间持续增加;随着系统密度的增加,它也会增加。后一个结果表明,凝胶形成不是一个简单的成核过程。特别是,将胚胎核与最终相分离的能量势垒对于低密度系统似乎较低,表明存在重要的熵贡献。