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Photoemission study of a thallium induced Si(111)-(3~(1/2) × 3~(1/2)) surface

机译:induced诱导的Si(111)-(3〜(1/2)×3〜(1/2))表面的光发射研究

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We have investigated the surface electronic structure of the Tl induced Si(111)-(3~(1/2) × 3~(1/2)) surface by using angle-resolved photoelec-tron spectroscopy. Three semiconducting surface states were observed in the gap of the bulk band projection. Of these three states, the one, whose binding energy is approximately 0.3 eV, hardly disperses. Regarding the two other states, we discuss their properties by comparing their dispersion behaviors with those of the surface states of the other group III metal (Al, Ga and In) induced (3~(1/2) × 3~(1/2)) reconstructions. The split observed at the Γ point and the smaller dispersion widths of these two states indicate that the origins of the surface states of the Tl induced (3~(1/2) × 3~(1/2)) reconstruction are not the same as those of the Al, Ga and In induced (3~(1/2) × 3~(1/2)) reconstructions. These results support the idea that the atomic structure of the Tl/Si(111)-(3~(1/2) × 3~(1/2)) surface is different from that of the (3~(1/2) × 3~(1/2)) reconstructions induced by other group III metals, which was proposed in the literature.
机译:我们已经使用角度分辨光电子能谱研究了T1诱导的Si(111)-(3〜(1/2)×3〜(1/2))表面的表面电子结构。在体带投影的间隙中观察到三个半导体表面状态。在这三个状态中,结合能约为0.3 eV的状态几乎不会分散。关于另外两种状态,我们通过比较它们的分散行为与其他III族金属(Al,Ga和In)的表面状态(3〜(1/2)×3〜(1/2) ))重建。在Γ点观察到的裂口和这两种状态的较小分散宽度表明,Tl诱导的(3〜(1/2)×3〜(1/2))重构的表面状态的起源不同与Al,Ga和In诱导的(3〜(1/2)×3〜(1/2))重建相同。这些结果支持了Tl / Si(111)-(3〜(1/2)×3〜(1/2))表面的原子结构与(3〜(1/2)文献中提出了由其他III族金属诱导的×3〜(1/2))重建。

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