Wang Jia, Liu Xuhui, Wang Chunxu, Zhang Wanyi, Qin Zhengkun
Jilin Normal University, College of Information Technology, Siping, 136000, China.
ChemistryOpen. 2022 Feb;11(2):e202100208. doi: 10.1002/open.202100208.
The spin polarization of carbon nanomaterials is crucial to design spintronic devices. In this paper, the first-principles is used to study the electronic properties of two defect asymmetric structures, Cap-(9, 0)-Def [6, 6] and Cap-(9, 0)-Def [5, 6]. We found that the ground state of Cap-(9, 0)-Def [6, 6] is sextet and the ground state of Cap-(9, 0)-Def [5, 6] is quartet, and the former has a lower energy. In addition, compared with Cap-(9, 0) CNTs, the C adatom on C causes spin polarization phenomenon and Cap-(9, 0)-Def [6, 6] has more spin electrons than Cap-(9, 0)-Def [5, 6] structure. Moreover, different adsorb defects reveal different electron accumulation. This finding shows that spin polarization of the asymmetric structure can be adjusted by introducing adatom defects.
碳纳米材料的自旋极化对于设计自旋电子器件至关重要。本文采用第一性原理研究了两种缺陷不对称结构Cap-(9, 0)-Def [6, 6]和Cap-(9, 0)-Def [5, 6]的电子性质。我们发现Cap-(9, 0)-Def [6, 6]的基态是六重态,Cap-(9, 0)-Def [5, 6]的基态是四重态,且前者能量更低。此外,与Cap-(9, 0)碳纳米管相比,C上的C吸附原子会引起自旋极化现象,且Cap-(9, 0)-Def [6, 6]比Cap-(9, 0)-Def [5, 6]结构具有更多的自旋电子。而且,不同的吸附缺陷显示出不同的电子积累。这一发现表明,通过引入吸附原子缺陷可以调节不对称结构的自旋极化。