de-la-Huerta-Sainz Sergio, Ballesteros Angel, Cordero Nicolás A
Physics Department, Universidad de Burgos, E-09001 Burgos, Spain.
International Research Center in Critical Raw Materials for Advanced Industrial Technologies (ICCRAM), Unversidad de Burgos, E-09001 Burgos, Spain.
Nanomaterials (Basel). 2022 Dec 25;13(1):95. doi: 10.3390/nano13010095.
In the last few years, much attention has been paid to the exotic properties that graphene nanostructures exhibit, especially those emerging upon deforming the material. Here we present a study of the mechanical and electronic properties of bent hexagonal graphene quantum dots employing density functional theory. We explore three different kinds of surfaces with Gaussian curvature exhibiting different shapes-spherical, cylindrical, and one-sheet hyperboloid-used to bend the material, and several boundary conditions regarding what atoms are forced to lay on the chosen surface. In each case, we study the curvature energy and two quantum regeneration times (classic and revival) for different values of the curvature radius. A strong correlation between Gaussian curvature and these regeneration times is found, and a special divergence is observed for the revival time for the hyperboloid case, probably related to the pseudo-magnetic field generated by this curvature being capable of causing a phase transition.
在过去几年里,石墨烯纳米结构所展现出的奇异特性备受关注,尤其是材料变形时出现的那些特性。在此,我们运用密度泛函理论对弯曲的六边形石墨烯量子点的力学和电学性质展开研究。我们探究了三种具有不同形状(球形、柱形和单叶双曲面)高斯曲率的不同表面,用于使材料弯曲,并考虑了几种关于哪些原子被迫位于所选表面上的边界条件。在每种情况下,我们针对不同曲率半径值研究曲率能量和两个量子再生时间(经典和复苏)。发现高斯曲率与这些再生时间之间存在强相关性,并且在双曲面情况下观察到复苏时间出现特殊发散,这可能与这种曲率产生的赝磁场能够引发相变有关。