Liu Ning, Becton Mathew, Zhang Liuyang, Tang Keke, Wang Xianqiao
College of Engineering, University of Georgia Athens GA 30602 USA
State Key Laboratory for Manufacturing Systems Engineering, Xi'an Jiaotong University Xi'an Shaanxi 710049 China.
Nanoscale Adv. 2019 May 31;1(8):2891-2900. doi: 10.1039/c9na00312f. eCollection 2019 Aug 6.
Metamaterials, rationally designed multiscale composite systems, have attracted extensive interest because of their potential for a broad range of applications due to their unique properties such as negative Poisson's ratio, exceptional mechanical performance, tunable photonic and phononic properties, structural reconfiguration, Though they are dominated by an auxetic structure, the constituents of metamaterials also play an indispensable role in determining their unprecedented properties. In this vein, 2D materials such as graphene, silicene, and phosphorene with superior structural tunability are ideal candidates for constituents of metamaterials. However, the nanostructure-property relationship and composition-property relationship of these 2D material-based metamaterials remain largely unexplored. Mechanical anisotropy inherited from the 2D material constituents, for example, may substantially impact the physical stability and robustness of the corresponding metamaterial systems. Herein, classical molecular dynamics simulations are performed using a generic coarse-grained model to explore the deformation mechanism of these 2D material-based metamaterials with sinusoidally curved ligaments and the effect of mechanical anisotropy on mechanical properties, especially the negative Poisson's ratio. The results indicate that deformation under axial tensile load can be divided into two stages: bending-dominated and stretching-dominated, in which the rotation of junctions in the former stage results in auxetic behavior of the proposed metamaterials. In addition, the auxetic behavior depends heavily on both the amplitude/wavelength ratio of the sinusoidal ligament and the stiffness ratio between axial and transverse directions. The magnitude of negative Poisson's ratio increases from 0 to 0.625, with an associated increase of the amplitude/wavelength ratio from 0 to 0.225, and fluctuates at around 0.625, in good agreement with the literature, with amplitude/wavelength ratios greater than 0.225. More interestingly, the magnitude of negative Poisson's ratio increases from 0.47 to 0.87 with the increase of the stiffness ratio from 0.125 to 8, in good agreement with additional all-atom molecular dynamics simulations for phosphorene and molybdenum disulfide. Overall, these research findings shed light on the deformation mechanism of auxetic metamaterials, providing useful guidelines for designing auxetic 2D lattice structures made of 2D materials that can display a tunable negative Poisson's ratio.
超材料是经过合理设计的多尺度复合系统,由于其具有诸如负泊松比、卓越的力学性能、可调谐的光子和声子特性、结构重构等独特性能,在广泛的应用领域具有潜力,因而引起了广泛关注。尽管超材料以负泊松比结构为主导,但超材料的组成部分在决定其前所未有的性能方面也起着不可或缺的作用。从这个角度来看,具有卓越结构可调谐性的二维材料,如石墨烯、硅烯和磷烯,是超材料组成部分的理想候选材料。然而,这些基于二维材料的超材料的纳米结构-性能关系和组成-性能关系在很大程度上仍未得到探索。例如,从二维材料组成部分继承而来的力学各向异性可能会对相应超材料系统的物理稳定性和坚固性产生重大影响。在此,使用通用粗粒化模型进行经典分子动力学模拟,以探索这些具有正弦曲线状韧带的基于二维材料的超材料的变形机制以及力学各向异性对力学性能的影响,特别是对负泊松比的影响。结果表明,轴向拉伸载荷下的变形可分为两个阶段:弯曲主导阶段和拉伸主导阶段,其中前一阶段节点的旋转导致所提出的超材料呈现负泊松比行为。此外,负泊松比行为在很大程度上取决于正弦韧带的振幅/波长比以及轴向和横向之间的刚度比。负泊松比的大小从0增加到0.625,随着振幅/波长比从0增加到0.225,并且在振幅/波长比大于0.225时在0.625左右波动,这与文献结果吻合良好。更有趣的是,随着刚度比从0.125增加到8,负泊松比的大小从0.47增加到0.87,这与磷烯和二硫化钼的额外全原子分子动力学模拟结果吻合良好。总体而言,这些研究结果揭示了负泊松比超材料的变形机制,为设计由二维材料制成的、能够呈现可调谐负泊松比的负泊松比二维晶格结构提供了有用指导。