掺杂SiC纳米带的电场调谐自旋塞贝克效应

IF 2.5 4区 工程技术 Q3 ENGINEERING, ELECTRICAL & ELECTRONIC
JiangXue Huang, HongQiao Su, Jin He, QiJun Huang, Hao Wang, Sheng Chang
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引用次数: 0

摘要

在这项工作中,提出了一种基于双原子掺杂的电场调谐策略,利用第一线原理计算实现了SiC纳米带(SiCNRs)中自旋相关热电输运的精确控制。研究表明,在之字形SiCNRs的特定位置掺杂双原子可以调节自旋相关的透射系数,导致在费米能级附近出现“X”形的透射光谱。在这种条件下,两个自旋通道的塞贝克系数表现出明显相反的符号,产生了流动方向相反的自旋极化电流。通过在中心散射区施加栅极电压,可以精确调制掺杂体系中的态分布密度,从而实现明显的自旋塞贝克效应。自旋塞贝克系数达到225µV/K,显著优于常规掺杂SiC纳米带(\(\sim\) 100µV/K)和边缘掺杂石墨烯纳米带(\(\sim\) 150µV/K)。这种双原子掺杂策略为设计具有可编程自旋电流结构的室温自旋热电子器件建立了新的范例。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Electric field-tuned spin Seebeck effect in doped SiC nanoribbons

In this work, an electric field-tuned strategy based on dual-atom doping is proposed to achieve precise control of spin-dependent thermoelectric transport in SiC nanoribbons (SiCNRs), using first-principles calculations. The study reveals that dual-atom doping at specific sites of zigzag SiCNRs can regulate spin-dependent transmission coefficients, leading to the emergence of “X"-shaped transmission spectra near the Fermi level. Under this condition, the two spin channels exhibit pronounced opposite signs in their Seebeck coefficients, inducing spin-polarized currents with opposite flow directions. By applying a gate voltage to the central scattering region, the density of states distribution in the doped system can be precisely modulated, thereby enabling a pronounced spin Seebeck effect. The spin Seebeck coefficient reaches a remarkable value of 225 µV/K, significantly surpassing that of conventional doped SiC nanoribbons(\(\sim\)100 µV/K) and edge-doped graphene nanoribbons(\(\sim\)150 µV/K). This dual-atom doping strategy establishes a new paradigm for designing room-temperature spin caloritronic devices with programmable spin current configurations.

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来源期刊
Journal of Computational Electronics
Journal of Computational Electronics ENGINEERING, ELECTRICAL & ELECTRONIC-PHYSICS, APPLIED
CiteScore
4.50
自引率
4.80%
发文量
142
审稿时长
>12 weeks
期刊介绍: he Journal of Computational Electronics brings together research on all aspects of modeling and simulation of modern electronics. This includes optical, electronic, mechanical, and quantum mechanical aspects, as well as research on the underlying mathematical algorithms and computational details. The related areas of energy conversion/storage and of molecular and biological systems, in which the thrust is on the charge transport, electronic, mechanical, and optical properties, are also covered. In particular, we encourage manuscripts dealing with device simulation; with optical and optoelectronic systems and photonics; with energy storage (e.g. batteries, fuel cells) and harvesting (e.g. photovoltaic), with simulation of circuits, VLSI layout, logic and architecture (based on, for example, CMOS devices, quantum-cellular automata, QBITs, or single-electron transistors); with electromagnetic simulations (such as microwave electronics and components); or with molecular and biological systems. However, in all these cases, the submitted manuscripts should explicitly address the electronic properties of the relevant systems, materials, or devices and/or present novel contributions to the physical models, computational strategies, or numerical algorithms.
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