CNR-ISC UOS Sapienza and Department of Physics, "Sapienza" University of Rome, Piazzale A. Moro 2, 00185 Roma, Italy.
Soft Matter. 2017 Sep 20;13(36):6051-6058. doi: 10.1039/c7sm01293d.
Effective colloid-colloid interactions can be tailored through the addition of a complex cosolute. Here we investigate the case of a cosolute made by self-assembling patchy particles. Depending on the valence, these particles can form either polymer chains or branched structures. We numerically calculate the effective potential V between two colloids immersed in a suspension of reversible patchy particles, exploring a wide region of the cosolute phase diagram and the role of valence. In addition to well-known excluded volume and depletion effects, we find that, under appropriate conditions, V is completely attractive but shows an oscillatory character. In the case of polymerizing cosolute, this results from the fact that chains are efficiently confined by the colloids through the onset of local order. This argument is then generalized to the case of particles with higher valence, under the condition that they are still able to maintain a fully bonded organization upon confinement. The resulting effective potentials are relevant for understanding the behavior of complex mixtures in crowded environments, but may also be exploited for tuning colloidal self-assembly at preferred target distances in order to build desired superstructures.
有效的胶体-胶体相互作用可以通过添加复杂的共溶剂来调整。在这里,我们研究了由自组装的有缺陷粒子形成的共溶剂的情况。根据价数的不同,这些粒子可以形成聚合物链或支化结构。我们通过数值计算了沉浸在可逆有缺陷粒子悬浮液中的两个胶体之间的有效势 V,探索了共溶剂相图的广泛区域和价数的作用。除了众所周知的排除体积和耗尽效应外,我们还发现,在适当的条件下,V 完全是吸引力的,但表现出振荡的特征。在聚合共溶剂的情况下,这是由于链通过局部有序的出现被胶体有效地限制。然后,在粒子的价数较高的情况下,只要它们在限制下仍然能够保持完全键合的组织,就可以将该论点推广到这种情况。由此产生的有效势对于理解在拥挤环境中复杂混合物的行为很重要,但也可用于调整胶体自组装以在优选的目标距离处进行,从而构建所需的超结构。