Atomic structure of Si(001)-c(4 x 4) formed by heating processes after wet cleaning and its first-principles study

被引:3
|
作者
Endo, K
Ono, T
Arima, K
Uesugi, Y
Hirose, K
Mori, Y
机构
[1] Osaka Univ, Res Ctr Ultraprecis Sci & Technol, Suita, Osaka 5650871, Japan
[2] Osaka Univ, Dept Precis Sci & Technol, Suita, Osaka 5650871, Japan
关键词
Si(001); c(4 x 4) surface reconstruction; heating process; wet cleaning; STM; LEED; first-principles simulation;
D O I
10.1143/JJAP.42.4646
中图分类号
O59 [应用物理学];
学科分类号
摘要
In order to yield an atomically flat Si(001) reconstructed surface at as low a temperature as possible, 2-step heating processes after wet cleaning are proposed based on thermal desorption spectroscopy (TDS) spectra. They are pre-annealing at 300degreesC for 60 min, and subsequent flashing at 650degreesC. The pre-annealing desorbs one hydrogen atom at each-dihydride on the surface, and the flashing desorbs the rest of the hydrogen atoms. Furthermore, for practical device processes, it is proposed that the 2-step heating processes should be performed in a hydrogen ambient to prevent the surface from adsorbing contaminations. Scanning tunneling microscopy (STM) and low energy electron diffraction (LEED) observations reveal that an atomically flat Si(001)-c(4 x 4) surface is obtained by flashing at 650degreesC in not only ultrahigh vacuum, but also in hydrogen ambient. STM images and first-principles simulations demonstrate that the Si(001)-c(4 x 4) structure is explained by a missing-dimer model.
引用
收藏
页码:4646 / 4649
页数:4
相关论文
共 50 条
  • [1] Atomic image of hydrogen-terminated Si(001) surfaces after wet cleaning and its first-principles study
    Endo, K
    Arima, K
    Hirose, K
    Kataoka, T
    Mori, Y
    JOURNAL OF APPLIED PHYSICS, 2002, 91 (07) : 4065 - 4072
  • [2] First-principles calculations of the atomic structure of the In-induced Si(001)-(4X3) reconstruction
    Takeuchi, N
    PHYSICAL REVIEW B, 2001, 63 (24)
  • [3] First-principles study of atomic and electronic structure of Bi/InP(001)-α2(2 x 4) and β2(2 x 4) surfaces
    Hashassi, M.
    Ramzi, A.
    Kourchid, K.
    Rebey, A.
    Mbarki, M.
    MATERIALS RESEARCH EXPRESS, 2019, 6 (10)
  • [4] Structure of GaAs(001)-c(4 x 4): Comparison of X-ray diffraction and first-principles calculation
    Takahasi, M.
    Kratzer, P.
    Penev, E.
    Mizuki, J.
    SURFACE SCIENCE, 2006, 600 (18) : 4099 - 4102
  • [5] Atomic structure of the carbon induced Si(001)-c(4 X 4) surface
    He, Jiangping
    Hansson, G. V.
    Uhrberg, R. I. G.
    APPLIED SURFACE SCIENCE, 2006, 252 (15) : 5284 - 5287
  • [6] First-principles study of the atomic and electronic structures of Pb on Si(001)
    Zhu, Y.
    Ye, L.
    Wang, X.
    Journal of Applied Physics, 2006, 100 (08):
  • [7] First-principles study of the atomic and electronic structures of Pb on Si(001)
    Zhu, Y.
    Ye, L.
    Wang, X.
    JOURNAL OF APPLIED PHYSICS, 2006, 100 (08)
  • [8] The characterization of an Si(001)-c(4x4) structure formed using monomethylsilane
    Harashima, M
    Yasui, K
    Akahane, T
    NANOTECHNOLOGY, 2004, 15 (06) : S406 - S409
  • [9] Atomic structure of the GaAs(001)-c(4x4) surface:: First-principles evidence for diversity of heterodimer motifs -: art. no. 146102
    Penev, E
    Kratzer, P
    Scheffler, M
    PHYSICAL REVIEW LETTERS, 2004, 93 (14) : 146102 - 1
  • [10] First-principles study of identical Nb4 clusters on the Si(001) surface
    Kuang, Anlong
    Yuan, Hongkuan
    Chen, Hong
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 910 (1-3): : 69 - 73