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1D chain formation by coadsorption of Pb and Bi on Cu(001): Determination using low energy electron diffraction

机译:通过Pb和Bi在Cu(001)上的共吸附形成一维链:使用低能电子衍射测定

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Coadsorption of two heavy metals, Pb and Bi, on Cu(001) at room temperature has been studied using low energy electron diffraction (LEED). c(4 x 4), c(2 x 2), and c(9 root 2x root 2) phases are obtained at different coverages; here, we have determined the best-fit structure of c(4 x 4) phase. This structure can be described as a 1D substitutional chain arrangement of Pb and Bi atoms between the Cu rows along the [110] direction. The unit cell in the two-dimensional (2D) surface consists of one Bi atom, two Pb atoms, and four Cu atoms with one vacancy at the center. The optimal structure parameters demonstrate that Bi atoms are located at fourfold-hollow sites and that Pb atoms are laterally displaced by 0.78 angstrom from the fourfold-hollow site toward the vacancy. The reasons for the formation of the c(4 x 4) structure upon deposition of Pb and Bi on Cu(001) are discussed in comparison with a similar structure formed by the individual adsorption of Pb on the same substrate. (C) 2017 Elsevier B.V. All rights reserved.
机译:使用低能电子衍射(LEED)研究了室温下Cu(001)上两种重金属Pb和Bi的共吸附。在不同的覆盖范围内获得c(4 x 4),c(2 x 2)和c(9 root 2x root 2)相位;在这里,我们确定了c(4 x 4)相的最佳拟合结构。这种结构可以描述为沿[110]方向在Cu行之间的Pb和Bi原子的一维取代链排列。二维(2D)表面中的晶胞由一个Bi原子,两个Pb原子和四个Cu原子组成,中心处有一个空位。最佳的结构参数表明,Bi原子位于四个空心位点,并且Pb原子从四个空心位点向空位侧移0.78埃。与通过在同一衬底上单独吸附Pb形成的类似结构相比,讨论了在Cu(001)上沉积Pb和Bi时形成c(4 x 4)结构的原因。 (C)2017 Elsevier B.V.保留所有权利。

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