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Structure determination of the ordered (root 3 x root 3)R30 degrees phase of Ni2Si and Ni2Ge surface alloys on Ni(111) via low-energy electron diffraction

机译:通过低能电子衍射确定Ni(111)上Ni2Si和Ni2Ge表面合金的有序(根3 x根3)R30度相的结构

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The (root 3 x root 3)R30 degrees structures of 2-D nickel silicide and nickel germanide surface alloys on Ni(111) were investigated using quantitative low-energy electron diffraction analysis. The unit cells of the determined silicide and germanide structures contain two Ni atoms and one Si or Ge atom, corresponding to the chemical compositions Ni2Si and Ni2Ge, respectively. Both the Si and Ge atoms adopt substitutional face-centered cubic hollow sites to sit on the Ni(111) substrates, and the alloy surfaces exhibit a slight corrugation. The Ni-Si and Ni-Ge distances were 2.44 and 2.56 angstrom, respectively, and corresponded well to their respective empirical radii. It was also found that the Ni atoms in the second and third layers moved toward the Si or Ge atom sites from their bulk crystal positions. These results indicate rather strong interactions of the Ni atoms with both the Si and Ge atoms at the surface, leading to trapping of the Si and Ge atoms at the substitutional sites without diffusion into the bulk. (C) 2015 Elsevier B.V. All rights reserved.
机译:使用定量低能电子衍射分析研究了二维Ni(111)硅化镍和锗化镍表面合金的(3 x 3根)R30度结构。所确定的硅化物和锗化物结构的晶胞包含两个Ni原子和一个Si或Ge原子,分别对应于化学成分Ni2Si和Ni2Ge。 Si和Ge原子都采用可替代的面心立方空心位点位于Ni(111)衬底上,并且合金表面呈现出轻微的波纹。 Ni-Si和Ni-Ge的距离分别为2.44和2.56埃,并且分别对应于它们的经验半径。还发现第二和第三层中的Ni原子从它们的体晶位置移向Si或Ge原子位点。这些结果表明,Ni原子与表面上的Si和Ge原子的相互作用很强,导致Si和Ge原子被捕获在取代位而没有扩散到主体中。 (C)2015 Elsevier B.V.保留所有权利。

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