Nikan Erfan, Kordbacheh Amirhossein Ahmadkhan
Materials Simulation Laboratory, Department of Physics, Iran University of Science and Technology, Tehran 1684613114, Iran.
Phys Chem Chem Phys. 2024 Feb 22;26(8):6782-6793. doi: 10.1039/d3cp04742c.
This article presents a theoretical analysis of spin-dependent transport and spin-transfer torque in a borophene-based ferromagnetic/normal/ferromagnetic junction. This study focuses on borophene nanoribbons (BNRs) as a basis for spin valve numerical calculations for the investigation of conduction in both configurations where the magnetization vectors of the leads are parallel or antiparallel to each other (P and AP configurations, respectively), magnetoresistance (MR), and spin transfer torque (STT). The Landauer formalism and non-equilibrium Green's function (NEGF) approaches are used to derive the spin-dependent tunneling currents in the Magnetic Tunnel Junction (MTJ). The results of the calculations for a zigzag BNR show that the conductance is always larger than / for the P configuration of lead magnetizations. For the AP configuration, the conductance becomes zero in specific energy ranges. A perfect MR plateau is found for the junction in the absence of disorder, which proves to be an excellent spin valve candidate. The variations of STT with Fermi energy and the relative angle between the magnetizations of two electrodes are studied for different strengths of ferromagnetic magnetization. The STT per unit bias voltage, as a function of Fermi energy, decreases significantly near the Dirac point energy. A sinusoidal oscillatory pattern can be evidently observed in the STT at unit bias voltage the angle between the magnetizations of two electrodes, which amplifies as increases. Borophene has unique properties, including low density and high hardness, heat resistance, and electrical conductance, which make it a promising candidate for spintronics. This article provides a comprehensive analysis of the spin-dependent properties of borophene and its potential applications in spintronics.
本文对基于硼烯的铁磁/正常/铁磁结中的自旋相关输运和自旋转移转矩进行了理论分析。本研究聚焦于硼烯纳米带(BNRs),以此为基础进行自旋阀数值计算,以研究在引线的磁化矢量彼此平行或反平行的两种构型(分别为P构型和AP构型)中的传导、磁电阻(MR)和自旋转移转矩(STT)。采用兰道尔形式理论和非平衡格林函数(NEGF)方法来推导磁隧道结(MTJ)中的自旋相关隧穿电流。对锯齿形BNR的计算结果表明,对于引线磁化的P构型,其电导总是大于/。对于AP构型,在特定能量范围内电导变为零。在无无序情况下,该结发现了完美的磁电阻平台,这证明它是一种优秀的自旋阀候选材料。针对不同强度的铁磁磁化,研究了STT随费米能量以及两个电极磁化之间相对角度的变化。每单位偏置电压下的STT作为费米能量的函数,在狄拉克点能量附近显著降低。在单位偏置电压下,STT随两个电极磁化之间的角度呈现明显的正弦振荡模式,该模式随增加而放大。硼烯具有独特的性质,包括低密度、高硬度、耐热性和导电性,这使其成为自旋电子学中有前景的候选材料。本文对硼烯的自旋相关性质及其在自旋电子学中的潜在应用进行了全面分析。