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首页> 外文期刊>Japanese journal of applied physics >Structure determination of the ordered (2 x 1) phase of NiSi surface alloy on Ni(111) using low-energy electron diffraction
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Structure determination of the ordered (2 x 1) phase of NiSi surface alloy on Ni(111) using low-energy electron diffraction

机译:利用低能电子衍射确定Ni(111)上NiSi表面合金的有序(2 x 1)相的结构

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摘要

The (2 x 1) structure of the two-dimensional nickel silicide surface alloy on Ni(111) was investigated using quantitative low-energy electron diffraction analysis. The unit cell of the determined silicide structure contains one Si and one Ni atom, corresponding to a chemical formula of NiSi. The Si atoms adopt substitutional face-centered cubic hollow sites on the Ni(111) substrate. The Ni-Si bond lengths were determined to be 2.37 and 2.34 angstrom. Both the alloy surface and the underlying first layers of Ni atoms exhibit slight corrugation. The Ni-Si interlayer distance is smaller than the Ni-Ni interlayer distance, which indicates that Si atoms and underlying Ni atoms strongly interact. (C) 2015 The Japan Society of Applied Physics
机译:使用定量低能电子衍射分析研究了Ni(111)上的二维硅化镍表面合金的(2 x 1)结构。所确定的硅化物结构的晶胞包含一个Si和一个Ni原子,对应于NiSi的化学式。 Si原子在Ni(111)衬底上采用以面心为中心的替代立方点。 Ni-Si键长确定为2.37和2.34埃。合金表面和下面的镍原子第一层都显示出轻微的波纹。 Ni-Si层间距离小于Ni-Ni层间距离,这表明Si原子和下面的Ni原子强烈相互作用。 (C)2015年日本应用物理学会

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  • 来源
    《Japanese journal of applied physics》 |2015年第12期|125701.1-125701.5|共5页
  • 作者单位

    Kyushu Univ, Dept Mol & Mat Sci, Kasuga, Fukuoka 8168580, Japan|Hajee Mohammad Danesh Sci & Technol Univ, Dept Telecommun & Elect Engn, Dinajpur 5200, Bangladesh;

    Kyushu Univ, Program Leading Grad Sch, Green Asia Educ Ctr, Kasuga, Fukuoka 8168580, Japan;

    Kyushu Univ, Program Leading Grad Sch, Green Asia Educ Ctr, Kasuga, Fukuoka 8168580, Japan|Kyushu Univ, Int Inst Carbon Neutral Energy Res WPI I2CNER, Fukuoka 8190395, Japan;

    Kyushu Univ, Dept Mol & Mat Sci, Kasuga, Fukuoka 8168580, Japan;

    Kyushu Univ, Dept Mol & Mat Sci, Kasuga, Fukuoka 8168580, Japan;

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