Key Laboratory of Automobile Materials, Ministry of Education, and Department of Materials Science and Engineering, Jilin University, Changchun 130022, China.
Phys Chem Chem Phys. 2012 Jan 21;14(3):1253-61. doi: 10.1039/c1cp22866h. Epub 2011 Dec 1.
Stability, electronic and magnetic properties of triangular graphene nanoflakes embedded in graphane (graphane-embedded TGNFs) are investigated by density functional theory. It is found that the interface between the embedded TGNF and graphane is stable since the diffusion of H atoms from the graphane region to the embedded TGNF is energetically unfavorable with high energy barriers. The electronic and magnetic properties of the system completely depend on the embedded TGNF. The band gaps of graphane-embedded ATGNFs (armchair-edged TGNFs) arise due to the quantum confinement, while the special characteristics of nonbonding states of graphane-embedded ZTGNFs (zigzag-edged TGNFs) play an important role in their electronic properties. As the edge sizes increase, the differences of band gaps between graphane-embedded TGNFs and the isolated ones decrease. Furthermore, owing to the partially paired p(z) orbitals of edge C atoms, graphane-embedded ZTGNFs exhibit a ferrimagnetic ground state with size-dependant total spin being consistent with Lieb's theorem. Our work provides a possible way to obtain TGNFs without physical cutting.
通过密度泛函理论研究了嵌入在石墨烷(嵌入 TGNFs 的石墨烷)中的三角形石墨烯纳米片的稳定性、电子和磁性。发现嵌入 TGNF 和石墨烷之间的界面是稳定的,因为 H 原子从石墨烷区域扩散到嵌入 TGNF 是能量不利的,具有高的能垒。该系统的电子和磁性特性完全取决于嵌入的 TGNF。由于量子限制,石墨烷嵌入 ATGNFs(扶手椅边缘 TGNFs)出现带隙,而石墨烷嵌入 ZTGNFs(锯齿边缘 TGNFs)中非键合态的特殊特性对其电子性质起着重要作用。随着边缘尺寸的增加,嵌入 TGNFs 和孤立 TGNFs 之间的带隙差异减小。此外,由于边缘 C 原子的部分配对的 p(z)轨道,石墨烷嵌入 ZTGNFs 表现出亚铁磁基态,与 Lieb 定理一致的总自旋具有尺寸依赖性。我们的工作提供了一种获得 TGNFs 的可能方法,而无需物理切割。