Department of Physics and Astronomy, University of Delaware , Newark, Delaware 19716-2570, United States.
School of Electrical and Electronics Engineering, Universidad del Valle , Cali, AA 25360, Colombia.
Nano Lett. 2017 Sep 13;17(9):5626-5633. doi: 10.1021/acs.nanolett.7b02511. Epub 2017 Aug 16.
The control of recently observed spintronic effects in topological-insulator/ferromagnetic-metal (TI/FM) heterostructures is thwarted by the lack of understanding of band structure and spin textures around their interfaces. Here we combine density functional theory with Green's function techniques to obtain the spectral function at any plane passing through atoms of BiSe and Co or Cu layers comprising the interface. Instead of naively assumed Dirac cone gapped by the proximity exchange field spectral function, we find that the Rashba ferromagnetic model describes the spectral function on the surface of BiSe in contact with Co near the Fermi level E, where circular and snowflake-like constant energy contours coexist around which spin locks to momentum. The remnant of the Dirac cone is hybridized with evanescent wave functions from metallic layers and pushed, due to charge transfer from Co or Cu layers, a few tenths of an electron-volt below E for both BiSe/Co and BiSe/Cu interfaces while hosting distorted helical spin texture wounding around a single circle. These features explain recent observation of sensitivity of spin-to-charge conversion signal at TI/Cu interface to tuning of E. Crucially for spin-orbit torque in TI/FM heterostructures, few monolayers of Co adjacent to BiSe host spectral functions very different from the bulk metal, as well as in-plane spin textures (despite Co magnetization being out-of-plane) due to proximity spin-orbit coupling in Co induced by BiSe. We predict that out-of-plane tunneling anisotropic magnetoresistance in Cu/BiSe/Co vertical heterostructure can serve as a sensitive probe of the type of spin texture residing at E.
最近观察到的拓扑绝缘体/铁磁金属(TI/FM)异质结构中的自旋电子效应受到限制,因为人们对其界面周围的能带结构和自旋纹理缺乏了解。在这里,我们结合密度泛函理论和格林函数技术,在任何通过包含界面的 BiSe 和 Co 或 Cu 层原子的平面上获得光谱函数。我们没有盲目地假设由近邻交换场谱函数隔开的狄拉克锥,而是发现 Rashba 铁磁模型可以描述与 Co 接触的 BiSe 表面的光谱函数,在近费米能级 E 处,存在圆形和雪花状的等能线,自旋围绕这些线锁定到动量。狄拉克锥的残余与来自金属层的消逝波函数杂交,并由于 Co 或 Cu 层的电荷转移,将其向下推几十分之一电子伏特,对于 BiSe/Co 和 BiSe/Cu 界面,而在单个圆周围存在扭曲的螺旋自旋纹理。这些特征解释了最近观察到的 TI/Cu 界面上自旋到电荷转换信号对 E 调谐的敏感性。对于 TI/FM 异质结构中的自旋轨道扭矩来说,至关重要的是,与 BiSe 相邻的几个 Co 单层的光谱函数与体金属非常不同,以及由于 BiSe 诱导的 Co 中的近邻自旋轨道耦合而产生的平面内自旋纹理(尽管 Co 磁化是离面的)。我们预测,Cu/BiSe/Co 垂直异质结构中的面内各向异性隧穿磁电阻可以作为位于 E 处的自旋纹理类型的灵敏探针。