弯曲之字形磷烯纳米带的自旋电子性能:机械变形和栅极电压的影响

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Rouhollah Farghadan
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引用次数: 0

摘要

本研究探讨了一种创新器件的自旋电子特性,该器件采用了平面弯曲的人字形磷烯纳米带(ZPNR)。该器件的 ZPNRs 沟道长度为 23.4 nm,弯曲成具有不同曲率的圆弧。我们研究了机械变形和栅极电压对自旋相关特性的影响,包括状态密度、传输系数和自旋塞贝克系数(SSC)。我们的研究结果表明,该器件呈现出自旋半导体相,具有可调能隙、传输隙和自旋相关传输特性,并受曲率的影响。弯曲参数的增加显著增强了自旋分裂,SSC 值高达 1.65 mV/K。施加栅极电压可进一步放大自旋极化和电流,从而有可能实现近乎完全的自旋极化电流。机械变形和栅极电压对自旋电子性能的显著影响,展示了弯曲 ZPNRs 在先进应用领域的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Spintronic performance of bent zigzag phosphorene nanoribbons: effects of mechanical deformation and gate voltage
This study explores the spintronic properties of an innovative device incorporating in-plane bent zigzag phosphorene nanoribbons (ZPNRs). The device features ZPNRs with a channel length of 23.4 nm, bent into circular arcs with varying curvatures. We investigate the impact of mechanical deformation and gate voltage on spin-dependent properties, including the density of states, transmission coefficients, and the spin Seebeck coefficient (SSC). Our results indicate that the device exhibits a spin-semiconducting phase with a tunable energy gap, transport gap, and spin-dependent transport properties, influenced by the curvature. An increase in the bending parameter significantly enhances spin splitting, with the SSC reaching values up to 1.65 mV/K. Application of gate voltage further amplifies spin polarization and current, potentially achieving nearly fully spin-polarized currents. The significant impact of mechanical deformation and gate voltage on spintronic performance, showcasing the potential of bent ZPNRs for advanced applications.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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