Institute for Structure and Function and Department of Physics, Chongqing University, Chongqing 401331, People's Republic of China.
Center for Computational Science and Engineering, Southern University of Science and Technology, Shenzhen 518055, People's Republic of China.
Phys Chem Chem Phys. 2023 Feb 1;25(5):4230-4235. doi: 10.1039/d2cp05271g.
The grain boundaries (GBs) composed of pentagons and octagons (558 GBs) have been demonstrated to induce attractive transport properties such as Van Hove singularity (VHS) and quasi-one-dimensional metallic wires. Here, we propose a monolayer carbon allotrope which is formed from the introduction of periodic 558 GBs to decorate intact graphene, termed as PHO-graphene. The calculated electronic properties indicate that PHO-graphene not only inherits the previously superior characteristics such as Van Hove singularity and quasi-one-dimensional metallic wires, but also possesses two twisted Dirac cones near the Fermi level. Further calculation finds that the Berry phase is quantized to ± π at the two Dirac points, which is consistent with the distribution of the corresponding Berry curvature. The parity argument uncovers that PHO-graphene hosts a nontrivial band topology and the edge states connecting the two Dirac points are clearly visible. Our findings not only provide a reliable avenue to realize the abundant and extraordinary properties of carbon allotropes, but also offer an attractive approach for designing all carbon-based devices.
晶界(GBs)由五边形和八边形(558GBs)组成,已被证明能诱导出吸引人的传输特性,如范霍夫奇点(VHS)和准一维金属线。在这里,我们提出了一种由周期性 558GB 引入到完整石墨烯中以进行装饰的单层碳同素异形体,称为 PHO-石墨烯。计算得到的电子性质表明,PHO-石墨烯不仅继承了之前的优越特性,如范霍夫奇点和准一维金属线,而且还具有两个在费米能级附近扭曲的狄拉克锥。进一步的计算发现,在两个狄拉克点处,Berry 相位量子化为±π,这与相应 Berry 曲率的分布一致。宇称论证揭示了 PHO-石墨烯具有非平凡的能带拓扑,连接两个狄拉克点的边缘态清晰可见。我们的研究结果不仅为实现碳同素异形体丰富而卓越的性质提供了可靠途径,也为设计所有基于碳的器件提供了一种有吸引力的方法。