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Simulation of size distribution functions evolution in colloidal solutions of zinc oxide nanoparticles

机译:氧化锌纳米粒子胶体溶液中尺寸分布函数演化的模拟

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The paper is devoted to the problem of theoretical description and modeling of the nanoparticles size distribution functions evolution. Colloidal solutions of spherical zinc oxide nanoparticles with typical dimensions of 40 - 100 nm are considered. The modified DLVO theory is used to find an analytical solution for the interaction force between nanoparticles. The resulting expression is implemented into a numerical simulation program based on Langevin dynamics method for modeling the process of nanoparticle coagulation. The character of the dependences obtained in the limits of applicability of the model corresponds well to the experimentally determined curves for similar systems.
机译:本文致力于纳米粒子尺寸分布函数演化的理论描述和建模问题。考虑了典型尺寸为40-100 nm的球形氧化锌纳米粒子的胶体溶液。修改后的DLVO理论用于找到纳米粒子之间相互作用力的解析解。将结果表达式实现到基于Langevin动力学方法的数值模拟程序中,以对纳米粒子的凝固过程进行建模。在模型适用范围内获得的依赖关系的特征与类似系统的实验确定的曲线很好地对应。

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