论文标题
基于富勒烯三明治的模式演变的通用定律
A universal law for the pattern evolution of fullerene-based sandwiches
论文作者
论文摘要
基于富勒烯的三明治已成为二维纳米材料在电子或能量存储中的潜在应用的新候选者。最近,实验者观察到填充两个石墨烯层夹杂的富勒烯簇的边界的演变,而在富勒烯层中发现了典型的尺寸为30Å的真空空间。由于富勒烯簇的模式会影响三明治的物理特性,因此重要的是要了解其结构转化的机制。在目前的工作中,我们发现石墨烯/富勒烯/石墨烯三明治结构在三种构型之间转换,具体取决于富勒烯与石墨烯面积比。分子动力学模拟表明面积比有两个关键值。富勒烯图案在第一个临界面积比为1/π的情况下从圆形到矩形。 1/π的临界值通过比较富勒烯簇的圆形和矩形形状的几何周长而成功得出。在第二个临界面积比,富勒烯簇周围的石墨烯层由于弯曲能量和凝聚力之间的竞争而分离。基于分析模型,预计真空空间为34Å,这与实验结果非常吻合。这些发现提供了对驱动富勒烯三明治结构转化的机制的基本见解,这将使选择适当的结构和材料来指导未来的电子和能源存储应用的设计。
Fullerene-based sandwiches have emerged as new candidates for potential applications of two-dimensional nanomaterials in electronics or energy storage. Recently, experimentalists have observed the evolution of boundaries for fullerene clusters sandwiched by two graphene layers, while vacuum space with typical dimension of 30 Å was found within the fullerene layer. Because the pattern of the fullerene cluster impacts the physical properties of the sandwiches, it is important to understand the mechanisms for their structural transformations. In the present work, we find that the graphene/fullerene/graphene sandwich structure transforms among three configurations, depending on the fullerene to graphene area ratio. Molecular dynamics simulations show that there are two critical values for the area ratio. The fullerene pattern transforms from circular to rectangular at the first critical area ratio of 1/π. The critical value of 1/π is successfully derived by comparing the geometrical perimeter of the circular and rectangular shapes for the fullerene cluster without any physical parameters. At the second critical area ratio, the graphene layers surrounding the fullerene cluster become separated due to the competition between the bending energy and the cohesive energy. Based on the analytic model, the vacuum space is predicted to be 34 Å, which agrees quite well with the experimental result. These findings provide fundamental insights into the mechanisms driving structural transformation of fullerene-based sandwiches, which will enable the selection of appropriate structures and materials to guide the design of future electronic and energy storage applications.