Zhu Ruijian, Wang Yanting
CAS Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Chinese Academy of Sciences, 55 East Zhongguancun Road, P. O. Box 2735, 100190, Beijing, China.
School of Physical Sciences, University of Chinese Academy of Sciences, 19A Yuquan Road, 100049, Beijing, China.
Nat Commun. 2024 Jul 29;15(1):6389. doi: 10.1038/s41467-024-50796-x.
Phase behaviours of two-dimensional (2D) systems constitute a fundamental topic in condensed matter and statistical physics. Although hard polygons and interactive point-like particles are well studied, the phase behaviours of more realistic molecular systems considering intermolecular interaction and molecular shape remain elusive. Here we investigate by molecular dynamics simulation phase stabilities of 2D ball-stick polygons, serving as simplified models for molecular systems. Below the melting temperature T, we identify a critical edge number , at which a distorted square lattice emerges; when , the triangular system stabilizes at a spin-ice-like glassy state; when , the polygons stabilize at crystalline states. Moreover, in the crystalline state, T is higher for polygons with more edges at higher pressures but exhibits a crossover for hexagon and octagon at low pressures. A theoretical framework taking into account the competition between entropy and enthalpy is proposed to provide a comprehensive understanding of our results, which is anticipated to facilitate the design of 2D materials.
二维(2D)系统的相行为是凝聚态物理和统计物理中的一个基本课题。尽管硬多边形和相互作用的点状粒子已得到充分研究,但考虑分子间相互作用和分子形状的更现实分子系统的相行为仍不明确。在此,我们通过分子动力学模拟研究二维球棍多边形的相稳定性,其作为分子系统的简化模型。在熔点温度T以下,我们确定了一个临界边数,在该临界边数处会出现扭曲的方形晶格;当[具体条件1]时,三角形系统稳定在类似自旋冰的玻璃态;当[具体条件2]时,多边形稳定在晶体状态。此外,在晶体状态下,在较高压力下,边数更多的多边形的T更高,但在低压下六边形和八边形会出现交叉。我们提出了一个考虑熵和焓之间竞争的理论框架,以全面理解我们的结果,预计这将有助于二维材料的设计。