Nedelkoski Zlatko, Kepaptsoglou Demie, Ghasemi Arsham, Achinuq Barat, Hasnip Philip J, Yamada Shinya, Hamaya Kohei, Ramasse Quentin M, Hirohata Atsufumi, Lazarov Vlado K
Department of Physics, University of York, Heslington, York, YO10 5DD, UK.
SuperSTEM Laboratory, SciTech Daresbury Campus, Daresbury WA4 4AD, UK.
J Phys Condens Matter. 2016 Oct 5;28(39):395003. doi: 10.1088/0953-8984/28/39/395003. Epub 2016 Aug 9.
By using first-principles calculations we show that the spin-polarization reverses its sign at atomically abrupt interfaces between the half-metallic Co2(Fe,Mn)(Al,Si) and Si(1 1 1). This unfavourable spin-electronic configuration at the Fermi-level can be completely removed by introducing a Si-Co-Si monolayer at the interface. In addition, this interfacial monolayer shifts the Fermi-level from the valence band edge close to the conduction band edge of Si. We show that such a layer is energetically favourable to exist at the interface. This was further confirmed by direct observations of CoSi2 nano-islands at the interface, by employing atomic resolution scanning transmission electron microscopy.
通过第一性原理计算,我们表明,在半金属Co2(Fe,Mn)(Al,Si)与Si(1 1 1)之间原子级陡峭的界面处,自旋极化会反转其符号。通过在界面处引入Si-Co-Si单层,可以完全消除费米能级处这种不利的自旋电子构型。此外,这种界面单层将费米能级从价带边缘移至接近Si的导带边缘。我们表明,这样一层在界面处存在在能量上是有利的。通过使用原子分辨率扫描透射电子显微镜对界面处的CoSi2纳米岛进行直接观察,进一步证实了这一点。