Laterally shifted dipole effect on the three-dimensional microstructures of Janus magnetic colloidal suspensions†

IF 3.2 3区 工程技术 Q2 CHEMISTRY, PHYSICAL
Jose F. Menacho-Abanto, Ubaldo M. Córdova-Figueroa and Ronal A. DeLaCruz-Araujo
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Abstract

The three-dimensional microstructures of a dilute suspension of magnetic Janus colloids with a magnetic dipole laterally displaced from their center were studied using Brownian dynamics simulations. The microstructure and aggregation properties were obtained from the temporal evolution of the positions and orientations of the colloidal particles. The mean average cluster size, the nucleation and growth process, the cluster size distribution, the orientational distribution, and the effective radius of the clusters were evaluated for different values of Janus balance, i.e., the lateral dipolar shift (s)—dimensionless with the particle radius and taking values in the range of 0 ≤ s ≤ 1. At small dipolar shifts (s → 0), chain- and ring-shaped structures are formed that are typically observed in particles with a centered dipole (s = 0). However, at intermediate dipolar shifts (0.2 ≤ s ≤ 0.4), structures mainly form vesicles that in some cases coexist with rings and spherical micelles. Finally, for s > 0.4, spherical micelles are observed that progressively decrease in size as s increases until clusters of 2 or 3 particles are reached. For intermediate and high dipolar shifts, the typical power-law aggregation is broken down, and the system saturates to a few particles per cluster. Therefore, the observed structural behavior could allow the better design of drug delivery encapsulation materials or, in turn, suspensions designed with high stability. This study suggests that new magnetic fluids can be designed by controlling the dipolar displacement of their component particles thereby influencing their microstructure and consequent macroscopic properties.

Abstract Image

横移偶极子效应对Janus磁性胶体悬浮液三维微观结构的影响
利用布朗动力学模拟研究了磁偶极子偏离中心的Janus胶体稀悬液的三维微观结构。根据胶体颗粒位置和取向的时间演变,获得了微观结构和聚集性能。对不同Janus平衡值(即粒子半径为0≤s≤1的横向偶极位移s)下的平均团簇大小、成核和生长过程、团簇大小分布、取向分布和团簇有效半径进行了评价。在小的偶极子位移(s→0)时,形成的链状和环状结构通常在具有中心偶极子(s = 0)的粒子中观察到。然而,在偶极移中(0.2≤s≤0.4),结构主要形成囊泡,在某些情况下,囊泡与环状和球形胶束共存。最后,对于s >; 0.4,球形胶束的大小随着s的增加而逐渐减小,直到达到2或3个颗粒的团簇。对于中高偶极位移,典型的幂律聚集被打破,系统饱和到每个团簇只有几个粒子。因此,观察到的结构行为可以允许更好地设计药物递送封装材料,或者反过来设计具有高稳定性的悬浮液。该研究表明,通过控制磁流体组成粒子的偶极位移,从而影响磁流体的微观结构和宏观性能,可以设计出新型磁流体。
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来源期刊
Molecular Systems Design & Engineering
Molecular Systems Design & Engineering Engineering-Biomedical Engineering
CiteScore
6.40
自引率
2.80%
发文量
144
期刊介绍: Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.
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