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首页> 外文期刊>Journal of Physics. Condensed Matter >Selective doping in a surface band and atomic structures of the Ge(111) (root 3 x root 3)R30 degrees-Au surface
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Selective doping in a surface band and atomic structures of the Ge(111) (root 3 x root 3)R30 degrees-Au surface

机译:Ge(111)(根3 x根3)R30度-Au表面的能带和原子结构的选择性掺杂

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摘要

Atomic and electronic structures of the Ge(111) (root 3 x root 3)R30 degrees-Au surface with two metallic bands are studied by scanning tunneling microscopy (STM) and angle-resolved photoemission spectroscopy (ARPES). The bias-voltage-dependent periodic structure observed by STM is consistent with the electronic structure calculated for an optimized conjugate honeycomb chained trimer (CHCT) model. Electrons are selectively doped to the electron-like surface metallic band by excess Au atoms, which form triangle structures with the Au trimers of the CHCT model. The discrepancy for the bottom energy of the electron-like band between the ARPES results and those of the calculation is attributed to the doping. The triangle structure is mobile at room temperature, but stable at 80 K. Both Au and Ge atoms deposited at room temperature on the Ge(111) (root 3 x root 3)R30 degrees-Au surface dope electrons to the electron-like surface metallic band. Moreover, the Au atoms increase the spin-orbit interaction at the surface, and thus make the splitting of the spin-polarized band due to the interaction larger than that before the deposition.
机译:通过扫描隧道显微镜(STM)和角度分辨光发射光谱法(ARPES)研究了具有两个金属谱带的Ge(111)(根3 x根3)R30度Au表面的原子和电子结构。 STM观察到的依赖于偏压的周期性结构与为优化的共轭蜂窝链三聚体(CHCT)模型计算的电子结构一致。电子通过多余的Au原子选择性地掺杂到类电子表面金属带上,这些原子与CHCT模型的Au三聚体形成三角形结构。 ARPES结果与计算结果之间的类电子带底部能量的差异归因于掺杂。三角形结构在室温下可移动,但在80 K时稳定。室温下,Au和Ge原子都沉积在Ge(111)(根3 x根3)R30度-Au表面上,将电子掺杂到类电子表面金属乐队。而且,Au原子增加了表面上的自旋轨道相互作用,因此由于相互作用而使自旋极化带的分裂大于沉积之前的相互作用。

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