Motion of vacancy islands on an anisotropic surface:: Theory and kinetic Monte Carlo simulations -: art. no. 115408

被引:0
|
作者
Morgenstern, K
Lægsgaard, E
Besenbacher, F
机构
[1] Free Univ Berlin, Inst Phys Expt, FB Phys, D-14195 Berlin, Germany
[2] Aarhus Univ, CAMP, DK-8000 Aarhus C, Denmark
[3] Aarhus Univ, Inst Phys & Astron, DK-8000 Aarhus C, Denmark
来源
PHYSICAL REVIEW B | 2002年 / 66卷 / 11期
关键词
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recently, scanning tunneling microscopy results on the Brownian motion of two-dimensional vacancy islands on Ag(110) were presented. While the detachment of adatoms from the island and their diffusion on the terrace was permitted in the temperature range between 180 K and 220 K, the periphery diffusion of single adatoms was prohibited. The Brownian motion of the islands was found to follow a simple scaling law with terrace diffusion being the rate-limiting process. The scaling of the experimental results was confirmed by kinetic Monte Carlo (kMC) simulations. Here, we elaborate on the results and especially present a detailed derivation of the equation that relates the diffusivity of an anisotropic island to its size. Further details and results on the kMC simulations will be presented as well. Our results shed light on the recently discussed issue of attempt frequencies for surface diffusion. In this specific case of an anisotropic surface, we obtain prefactor ratios for exchange and hopping mechanisms.
引用
收藏
页数:6
相关论文
共 50 条
  • [1] Phases of anisotropic dipolar antiferromagnets:: Mean field theory and Monte Carlo simulations -: art. no. 024412
    Fernández, JF
    Alonso, JJ
    PHYSICAL REVIEW B, 2006, 73 (02)
  • [2] Path integral Monte Carlo simulations of silicates -: art. no. 045204
    Rickwardt, C
    Nielaba, P
    Müser, MH
    Binder, K
    PHYSICAL REVIEW B, 2001, 63 (04):
  • [3] Monte Carlo simulations of imprint behavior in ferroelectrics -: art. no. 242902
    Schorn, PJ
    Böttger, U
    Waser, R
    APPLIED PHYSICS LETTERS, 2005, 87 (24) : 1 - 3
  • [4] Kinetic Monte Carlo simulations of vacancy evolution in graphene
    Parisi, L.
    Di Giugno, R.
    Deretzis, I.
    Angilella, G. G. N.
    La Magna, A.
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2016, 42 : 179 - 182
  • [5] Adatom density kinetic Monte Carlo:: A hybrid approach to perform epitaxial growth simulations -: art. no. 155429
    Mandreoli, L
    Neugebauer, J
    Kunert, R
    Schöll, E
    PHYSICAL REVIEW B, 2003, 68 (15)
  • [6] Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surface -: art. no. 114706
    Daub, CD
    Patey, GN
    Jack, DB
    Sallabi, AK
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (11):
  • [7] Monte Carlo simulations of oppositely charged macroions in solution -: art. no. 034909
    Rydén, J
    Ullner, M
    Linse, P
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (03):
  • [8] Reaction-controlled diffusion:: Monte Carlo simulations -: art. no. 046121
    Reid, BA
    Täuber, UC
    Brunson, JC
    PHYSICAL REVIEW E, 2003, 68 (04):
  • [9] Kinetic Monte Carlo simulation of epitaxial growth - art. no. 60203A
    Feng, Q
    Yu, ZY
    Liu, YM
    Zheng, SQ
    Optoelectronic Materials and Devices for Optical Communications, 2005, 6020 : A203 - A203
  • [10] Directed-loop Monte Carlo simulations of vertex models -: art. no. 016118
    Syljuåsen, OF
    Zvonarev, MB
    PHYSICAL REVIEW E, 2004, 70 (01):