由交替的多环烃区和双碳链组成的一维混合纳米物体的磁性和电子特性

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL
Irina V. Lebedeva , Sergey A. Vyrko , Alexander S. Sinitsa , Sergey V. Ratkevich , Andrey M. Popov , Andrey A. Knizhnik , Nikolai A. Poklonski , Yurii E. Lozovik
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引用次数: 0

摘要

最近有人提出,可以通过电子辐照从交替宽度的石墨烯纳米带中获得由交替双碳链和多环碳区组成的一维混合纳米物体。在此,我们基于密度泛函理论计算证明,通过改变多环区域的链长和边缘结构,可以显著改变这种纳米物体的磁性和电子特性,从而为自旋电子应用提供了广阔的可能性。研究发现,由具有悬挂键甚至链的多环区组成的纳米物体可作为磁性半导体,产生自旋极化电流。具有奇数链的纳米物体的带隙在磁态切换时会发生很大变化,因此很有希望成为磁隧道结。我们还证明,使用混合交换相关函数对于正确描述磁态的稳定性、带隙以及纳米物体成分的协同效应(例如,导致偶数链磁性的协同效应)非常重要。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Magnetic and electronic properties of 1D hybrid nanoobjects composed of alternating polycyclic hydrocarbon regions and double carbon chains

Magnetic and electronic properties of 1D hybrid nanoobjects composed of alternating polycyclic hydrocarbon regions and double carbon chains
It has been proposed recently that 1D hybrid nanoobjects consisting of alternating double carbon chains and polycyclic carbon regions can be obtained from graphene nanoribbons of alternating width by electron irradiation. Here, based on density functional theory calculations, we show that magnetic and electronic properties of such nanoobjects can be changed dramatically by modifying the chain length and edge structure of polycyclic regions and this opens wide possibilities for spintronic applications. Nanoobjects composed of polycyclic regions with dangling bonds and even chains are found to behave as magnetic semiconductors that can generate spin-polarized currents. Band gaps of nanoobjects with odd chains change considerably upon switching between magnetic states making them promising for magnetic tunnel junctions. We also demonstrate that use of a hybrid exchange–correlation functional is important to properly describe stability of magnetic states, band gaps and synergistic effects of nanoobject components leading, for example, to magnetism in even chains.
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来源期刊
CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
期刊介绍: Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
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