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硒在铑(111)表面的形貌及吸附层结构

Surface morphology and adlayer structure of Se on Rh(111).

作者信息

Iqbal Shahid, Zan Lingxing, Nardi Elena, Baltruschat Helmut

机构信息

Institute für Physikalische und Theoretische Chemie, Universität Bonn, Römerstr. 164, 53117 Bonn, Germany.

出版信息

Phys Chem Chem Phys. 2018 Feb 28;20(9):6176-6186. doi: 10.1039/c7cp07294e.

Abstract

The deposition of Se from SeO solutions was examined in the submonolayer regime by cyclic voltammetry, scanning tunneling microscopy and atomic force microscopy. Up to a coverage of ca. 0.5 (Se atoms to substrate atoms) a smooth adlayer is obtained with a 2 × √3 structure. When the coverage is increased, at around 0.55 V further deposition is paralleled by a roughening starting at the monoatomic steps. The adsorbed Se is stable in the SeO free solution. For coverages below 0.25, separate domains for the Se covered regions and Se free regions were observed for potentials above 0.6 V. Since this is the potential of the spike corresponding to adsorption of OH at the clean Rh(111) surface in HClO, we have to assume that Se and OH adsorb in separate domains. At lower potentials, where OH is desorbed, Se spreads over the complete surface which then appears completely smooth in the STM images. When the coverage is about 0.25 or above, the roughening is also observed in SeO free solution, demonstrating that the rough structures are not due to disordered deposition, but really due to a roughening by place exchange.

摘要

通过循环伏安法、扫描隧道显微镜和原子力显微镜,在亚单层范围内研究了硒从亚硒酸盐溶液中的沉积情况。在覆盖度达到约0.5(硒原子与基底原子之比)时,可获得具有2×√3结构的光滑吸附层。当覆盖度增加时,在约0.55 V时,进一步沉积伴随着从单原子台阶开始的粗糙化。吸附的硒在不含亚硒酸盐的溶液中是稳定的。对于覆盖度低于0.25的情况,在高于0.6 V的电位下,观察到了硒覆盖区域和未覆盖硒区域的分离域。由于这是在HClO中清洁Rh(111)表面上与OH吸附相对应的尖峰电位,我们必须假设硒和OH在不同的域中吸附。在较低电位下,OH脱附,硒扩散到整个表面,然后在STM图像中看起来完全光滑。当覆盖度约为0.25或更高时,在不含亚硒酸盐的溶液中也观察到了粗糙化,这表明粗糙结构不是由于无序沉积,而是真正由于位置交换导致的粗糙化。

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