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首页> 外文期刊>Physical review. B, Condensed Matter And Materials Physics >Core-level photoemission study of thallium adsorbed on a Si(111)-(7 x 7) surface: Valence state of thallium and the charge state of surface Si atoms
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Core-level photoemission study of thallium adsorbed on a Si(111)-(7 x 7) surface: Valence state of thallium and the charge state of surface Si atoms

机译:(吸附在Si(111)-(7 x 7)表面上的th的核心能级光发射研究::的价态和表面Si原子的电荷态

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摘要

The coverage-dependent valence state of Tl adsorbed on a Si(111)-(7 x 7) surface and the coverage dependence of the charge states of surface Si atoms have been investigated by high-resolution core-level photoelec-tron spectroscopy. Although two different reconstructions were observed in low-energy electron diffraction at different coverages, a (1 x 1) pattern at a Tl coverage of 1 monolayer (ML) and a (3~(1/2) x 3~(1/2)) pattern at a coverage of 1/3 ML, the binding energy of the Tl 5d core-level was the same at Tl coverages up to 1 ML. Taking the valence state on a (1 x 1) surface reported in the literature into account, we conclude that the valence state of Tl is 1+, and that the 6s~2 electrons of Tl are inactive as an inert pair in the Tl-Si bonding on a Si(111) surface at a coverage of 1 ML and below. In the Si 2p core-level spectra, one surface component was observed on the (1 x 1) surface, and three surface components were observed on the (3~(1/2) x 3~(1/2)) surface. The binding energies and intensities of the Si 2p surface components indicate that the charge state of the surface Si atoms on Tl/Si(111)-(1 x 1) is the same as that of the (3~(1/2) x 3~(1/2)) surfaces induced by the other group III metals, but they are different on the Tl/Si(111)-(3~(1/2) x 3~(1/2)) surface.
机译:已经通过高分辨率核能级光电子能谱研究了吸附在Si(111)-(7 x 7)表面上的T1的覆盖率依赖性价态和表面Si原子电荷态的覆盖率依赖性。尽管在低能量电子衍射下在不同的覆盖范围内观察到两种不同的重构,但在1个单层(ML)的T1覆盖范围和(3〜(1/2)x 3〜(1/2) ))模式在1/3 ML的覆盖范围内,Tl 5d核心水平的结合能在最高1 ML的T1覆盖范围内相同。考虑到文献中报道的(1 x 1)表面的价态,我们得出结论T1的价态为1+,并且Tl的6s〜2电子作为惰性对处于惰性状态。 Si以1 ML及以下的覆盖率在Si(111)表面上键合。在Si 2p核能级谱中,在(1 x 1)表面观察到一个表面成分,在(3〜(1/2)x 3〜(1/2))表面观察到三个表面成分。 Si 2p表面组分的结合能和强度表明Tl / Si(111)-(1 x 1)上表面Si原子的电荷状态与(3〜(1/2)x其他III族金属诱导的3〜(1/2))表面,但在Tl / Si(111)-(3〜(1/2)x 3〜(1/2))表面上有所不同。

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