Department of Materials Science and Engineering, Michigan Technological University, Houghton, Michigan 49931, United States.
Langmuir. 2012 Feb 7;28(5):2696-703. doi: 10.1021/la2044152. Epub 2012 Jan 20.
Computer modeling and simulations are performed to investigate capillary bridges spontaneously formed between closely packed colloidal particles in phase separating liquids. The simulations reveal a self-stabilization mechanism that operates through diffusive equilibrium of two-phase liquid morphologies. Such mechanism renders desired microstructural stability and uniformity to the capillary bridges that are spontaneously formed during liquid solution phase separation. This self-stabilization behavior is in contrast to conventional coarsening processes during phase separation. The volume fraction limit of the separated liquid phases as well as the adhesion strength and thermodynamic stability of the capillary bridges are discussed. Capillary bridge formations in various compact colloid assemblies are considered. The study sheds light on a promising route to in situ (in-liquid) firming of fragile colloidal crystals and other compact colloidal microstructures via capillary bridges.
计算机建模和模拟用于研究在相分离液体中紧密堆积的胶体颗粒之间自发形成的毛细桥。模拟揭示了一种通过两种液体形态扩散平衡来自我稳定的机制。这种机制赋予了在液体溶液相分离过程中自发形成的毛细桥所需的微观结构稳定性和均匀性。这种自稳定行为与相分离过程中的传统粗化过程形成对比。讨论了分离液体相的体积分数极限以及毛细桥的粘附强度和热力学稳定性。考虑了各种致密胶体组装体中的毛细桥形成。该研究为通过毛细桥原位(在液体中)固化易碎胶体晶体和其他致密胶体微结构提供了一种有前途的途径。