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吸附原子缺陷诱导的非对称结构自旋极化

Adatom Defect Induced Spin Polarization of Asymmetric Structures.

作者信息

Wang Jia, Liu Xuhui, Wang Chunxu, Zhang Wanyi, Qin Zhengkun

机构信息

Jilin Normal University, College of Information Technology, Siping, 136000, China.

出版信息

ChemistryOpen. 2022 Feb;11(2):e202100208. doi: 10.1002/open.202100208.

Abstract

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.

摘要

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。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2e85/8805388/543c44179d9d/OPEN-11-e202100208-g003.jpg

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