Kobayashi Yusei, Arai Noriyoshi
Kinki University, Kowakae 3-4-1, Higashiosaka, Osaka, Japan.
Soft Matter. 2016 Jan 14;12(2):378-85. doi: 10.1039/c5sm01895a.
We performed molecular simulations to investigate the morphologies and phase diagrams of self-assembled diblock Janus nanoparticles (JNPs) confined in nanotubes. A JNP is a unique anisotropic nanoparticle, which typically has more than two distinct surfaces, each with different properties. We derived qualitative phase diagrams of axial pressure versus the ratio of the diameter of the nanoparticle and the nanotube. Three distinct types of nanotube walls were considered: hydrophobic, hydrophilic, and hydroneutral. We observed diverse morphologies in JNP solutions, many of which have not been observed in bulk solutions. We also compared the self-assembled structures of diblock and triblock patchy particles. Under weak confinement, significant differences were observed between the different JNP designs. The orientation ordering and self-assembly behaviours of the JNPs can be qualitatively predicted based on the chemical nature of the nanotube wall and the JNP design.
我们进行了分子模拟,以研究限制在纳米管中的自组装双嵌段Janus纳米颗粒(JNP)的形态和相图。JNP是一种独特的各向异性纳米颗粒,通常具有两个以上不同的表面,每个表面具有不同的性质。我们得出了轴向压力与纳米颗粒直径和纳米管直径之比的定性相图。考虑了三种不同类型的纳米管壁:疏水的、亲水的和水中性的。我们在JNP溶液中观察到了多种形态,其中许多在本体溶液中尚未观察到。我们还比较了双嵌段和三嵌段补丁颗粒的自组装结构。在弱限制条件下,不同的JNP设计之间观察到了显著差异。基于纳米管壁的化学性质和JNP设计,可以定性地预测JNP的取向有序性和自组装行为。