Safaei Sina, Todd Caleb, Yarndley Jack, Hendy Shaun, Willmott Geoff R
The MacDiarmid Institute for Advanced Materials and Nanotechnology, Victoria University of Wellington, Wellington 6140, New Zealand.
Department of Physics, University of Auckland, Auckland 1010, New Zealand.
Phys Rev E. 2021 Aug;104(2-1):024602. doi: 10.1103/PhysRevE.104.024602.
Self-assembly of Janus (or "patchy") particles is dependent on the precise interaction between neighboring particles. Here, the orientations of two amphiphilic Janus spheres within a dimer in an explicit fluid are studied with high geometric resolution. Molecular dynamics simulations and semianalytical energy calculations are used with hard- and soft-sphere Lennard-Jones potentials, and temperature and hydrophobicity are varied. The most probable center-center-pole angles are in the range of 40^{∘}-55^{∘} with pole-to-pole alignment not observed due to orientational entropy. Angles near 90^{∘} are energetically unfavored due to solvent exclusion, and the relative azimuthal angle between the spheres is affected by solvent ordering. Relatively large polar angles become more favored as the hydrophobic surface area (i.e., Janus balance) is increased.
Janus(或“补丁状”)粒子的自组装取决于相邻粒子之间的精确相互作用。在此,在一种明确的流体中,以高几何分辨率研究了二聚体中两个两亲性Janus球体的取向。使用硬球和软球Lennard-Jones势进行分子动力学模拟和半解析能量计算,并改变温度和疏水性。最可能的中心-中心-极角在40°-55°范围内,由于取向熵未观察到极-极排列。由于溶剂排斥,接近90°的角度在能量上是不利的,并且球体之间的相对方位角受溶剂有序性影响。随着疏水表面积(即Janus平衡)增加,相对较大的极角变得更有利。