Growth of noble metal nanostructures on the Bi nanoline surface: A first-principles study

被引:3
|
作者
Koga, H. [1 ]
Ohno, T. [1 ]
机构
[1] NIMS, CMSC, Tsukuba, Ibaraki 3050047, Japan
基金
日本学术振兴会;
关键词
first-principles calculation; surface structure; gold; silicon; bismuth;
D O I
10.1016/j.mseb.2007.03.014
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recent experiments suggest that self-assembled Bi nanolines on the passivated Si(0 0 1) surface can be used as templates to grow one-dimensional arrays of noble-metal (Au, Ag) nanoclusters. In order to ascertain this template effect, the gold atom on the H-terminated Si(0 0 1) surface and that on the Bi line are examined by density-functional methods. The calculation indicates that the gold atom enters a Si dimer on the H-terminated surface and the Bi-Si backbonds of a Bi dimer on the Bi line. The gold atom is 0.6 eV more stable on the Bi line than on the H-terminated surface. This result suggests the preferential adsorption of gold on the Bi line and confirms its template effect. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:160 / 165
页数:6
相关论文
共 50 条
  • [31] First-principles study of TiC(110) surface
    Wang Li
    Fang Li-hong
    Gong Jian-hong
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2012, 22 (01) : 170 - 174
  • [32] First-principles study of the elemental process of epitaxial growth on a GaAs(111)A surface
    Taguchi, A
    Shiraishi, K
    Ito, T
    PHYSICAL REVIEW B, 2000, 61 (19): : 12670 - 12673
  • [33] First-principles study of noble gas stability in ThO2
    Shao, Kuan
    Han, Han
    Zhang, Wei
    Wang, Hui
    Wang, Chang-Ying
    Guo, Yong-Liang
    Ren, Cui-Lan
    Huai, Ping
    JOURNAL OF NUCLEAR MATERIALS, 2017, 490 : 181 - 187
  • [34] A first-principles study of ZnO polar surface growth: Adsorption of ZnxOy clusters
    Wang, Zhunzhun
    Pan, Nan
    Li, Zhenyu
    Yang, Jinlong
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (12):
  • [35] First-principles study of helium behavior in nickel with noble gas incorporation
    Liao, Liang-Xiang
    Zhang, Xun
    Ren, Cui-Lan
    Zhang, Zheng-De
    Huang, He-Fei
    Ma, Guo-Hong
    Huai, Ping
    JOURNAL OF APPLIED PHYSICS, 2020, 127 (17)
  • [36] First-principles simulation of light propagation and exciton dynamics in metal cluster nanostructures
    Polina G. Lisinetskaya
    Merle I. S. Röhr
    Roland Mitrić
    Applied Physics B, 2016, 122
  • [37] First-principles simulation of light propagation and exciton dynamics in metal cluster nanostructures
    Lisinetskaya, Polina G.
    Roehr, Merle I. S.
    Mitric, Roland
    APPLIED PHYSICS B-LASERS AND OPTICS, 2016, 122 (06):
  • [38] First-principles modeling of photoluminescence of colloidal nanostructures
    Han, Yulun
    Forde, Aaron
    Vogel, Dayton
    Fatima, Fatima
    Inerbaev, Talgat
    Hobbie, Erik
    Kilin, Dmitri
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [39] First-principles studies of complex magnetism in Mn nanostructures on the Fe(001) surface
    Igarashi, R. N.
    Klautau, A. B.
    Muniz, R. B.
    Sanyal, B.
    Petrilli, H. M.
    PHYSICAL REVIEW B, 2012, 85 (01)
  • [40] Adsorption and sensing of formaldehyde on pristine and noble metal doped tellurene: A first-principles investigation
    Chen, Guo-Xiang
    Chen, Zhe
    Du, Rui-Yun
    Liu, Shuai
    Wang, Dou-Dou
    Zhang, Jian-Min
    CHEMICAL PHYSICS LETTERS, 2023, 811