We theoretically investigate the unusual features of the magnetotransport in a monolayer phosphorene ferromagnetic/normal/ferromagnetic (F/N/F) hybrid structure. We find that the charge conductance can feature a minimum at parallel (P) configuration and a maximum near the antiparallel (AP) configuration of magnetization in the F/N/F structure with $n$-doped F and $p$-doped N regions and also a finite conductance in the AP configuration with the N region of $n$-type doping. In particular, the proposed structure exhibits giant magnetoresistance, which can be tuned to unity. This perfect switching is found to show strong robustness with respect to increasing the contact length and tuning the chemical potential of the N region with a gate voltage. We also explore the oscillatory behavior of the charge conductance or magnetoresistance in terms of the size of the N region. We further demonstrate the penetration of the spin-transfer torque into the right F region and show that, unlike graphene structure, the spin-transfer torque is very sensitive to the chemical potential of the N region as well as the exchange field of the F region.
翻译:我们从理论上调查单层磷-铁磁/正常/地磁(F/N/F)混合结构中磁性运输的异常特征,我们发现,电荷导导导在平行(P)配置上至少具有最强的特征,在F/N/F结构中磁化的抗平行(AP)配置上也具有最强的特征,在F/N/F结构中,以美元倾注F和美元倾注N区域,还有在N区域中以美元类型的剂量进行磁性运输的有限导导体。特别是,拟议的结构显示出巨大的磁性,可以与统一调和。这种完美转换发现在增加接触长度和调整N区域化学潜力方面表现出很强的稳健性,以门压电。我们还探讨了N区域规模的电荷导或磁性导力的振动行为。我们进一步展示了向右区域旋转转移硬度的渗透,并表明,与石墨结构不同的是,F区域的旋转转移托克区域对化学潜力的交换非常敏感。