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
  • [21] Electronic properties of the binary noble metal nitride PtN: First-principles calculations
    Kanoun, MB
    Goumri-Said, S
    PHYSICAL REVIEW B, 2005, 72 (11)
  • [22] First-Principles Study of Chemisorption of Oxygen and Aziridine on Graphitic Nanostructures
    Kutana, Alex
    Giapis, Konstantinos P.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (33): : 14721 - 14726
  • [23] Line defects in boron nitride nanostructures: A first-principles study
    Guerra, T.
    Azevedo, S.
    Machado, M.
    SOLID STATE COMMUNICATIONS, 2016, 234 : 45 - 50
  • [24] A FIRST-PRINCIPLES STUDY OF LI-METAL ADSORPTION ON A SI(100) SURFACE
    KO, YJ
    CHANG, KJ
    YI, JY
    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 1995, 28 : S101 - S104
  • [25] First-principles study of metal atoms adsorbed on SiO2 surface
    Yao Hong-Ying
    Gu Xiao
    Ji Min
    Zhang Di-Er
    Gong Xin-Gao
    ACTA PHYSICA SINICA, 2006, 55 (11) : 6042 - 6046
  • [26] First-principles study of ZnS nanostructures: nanotubes, nanowires and nanosheets
    Zhang, Xuejuan
    Zhao, Mingwen
    Yan, Shishen
    He, Tao
    Li, Weifeng
    Lin, Xiaohang
    Xi, Zexiao
    Wang, Zhenhai
    Liu, Xiangdong
    Xia, Yueyuan
    NANOTECHNOLOGY, 2008, 19 (30)
  • [27] First-principles study of noble metal atom doped Fe(100) as electrocatalysts for nitrogen reduction reaction
    Kong, Huijun
    Ma, Pengfei
    Zhang, Wei
    Jia, Meng
    Song, Wei
    MATERIALS CHEMISTRY AND PHYSICS, 2023, 297
  • [28] First-principles study on interaction between anatase/TiO2(B) interface and noble metal
    Chen, Lin
    Wei, Jianwei
    Peng, Cheng
    Yang, Chuan
    Ma, Zengwei
    Qiao, Chenkai
    Hu, Nan
    Zhou, Mi
    MATERIALS TODAY COMMUNICATIONS, 2024, 38
  • [29] Non-noble metal clusters supported on titanium phthalocyanines for ammonia decomposition: A first-principles study
    Zhou, Jingwen
    Chung, Jin Suk
    Kang, Sung Gu
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2023, 48 (97) : 38344 - 38353
  • [30] First-principles study of surface modification of CuSe
    Qiu-Yan, Mo
    Song, Zhang
    Tao, Jing
    Hong-Yun, Zhang
    Xian-Xu, Li
    Jia-Yin, Wu
    ACTA PHYSICA SINICA, 2023, 72 (12)