Submonolayer epitaxy with impurities: Kinetic Monte Carlo simulations and rate-equation analysis

被引:38
|
作者
Kotrla, M
Krug, J
Smilauer, P
机构
[1] Acad Sci Czech Republic, Inst Phys, Prague 18221 8, Czech Republic
[2] Univ GH Essen, Fachbereich Phys, D-45117 Essen, Germany
[3] Acad Sci Czech Republic, Inst Phys, Prague 16253 6, Czech Republic
来源
PHYSICAL REVIEW B | 2000年 / 62卷 / 04期
关键词
D O I
10.1103/PhysRevB.62.2889
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The effect of impurities on epitaxial growth in the submonolayer regime is studied using kinetic Monte Carlo simulations of a two-species solid-on-solid growth model. Both species are mobile, and attractive interactions among adatoms and between adatoms and impurities are incorporated. Impurities can be codepositod with the growing material or predeposited prior to growth. The activated exchange of impurities and adatoms is identified as the key kinetic process in the formation of a growth morphology in which the impurities decorate the island edges. The dependence of the island density on flux and coverage is studied in detail. The impurities strongly increase the island density without appreciably changing its power-law dependence on flux, apart from a saturation of the flux dependence at high fluxes and low coverages. A simple analytic theory taking into account only the dependence of the adatom diffusion constant on impurity coverage is shown to provide a semiquantitative agreement with many features observed in the simulations.
引用
收藏
页码:2889 / 2898
页数:10
相关论文
共 50 条
  • [21] Kinetic Monte Carlo simulations of FeCu alloys
    Domain, C
    Becquart, CS
    Van Duysen, JC
    MULTISCALE MODELLING OF MATERIALS, 1999, 538 : 217 - 222
  • [22] Kinetic Monte Carlo simulations of proton conductivity
    Maslowski, T.
    Drzewinski, A.
    Ulner, J.
    Wojtkiewicz, J.
    Zdanowska-Fraczek, M.
    Nordlund, K.
    Kuronen, A.
    PHYSICAL REVIEW E, 2014, 90 (01):
  • [23] The Kinetic Monte Carlo Simulations of Proton Conductivity
    Tomasz, Maslowski
    6TH WARSAW SCHOOL OF STATISTICAL PHYSICS, 2017, : 111 - 111
  • [24] Kinetic Monte Carlo simulations of heteroepitaxial growth
    Biehl, M
    Ahr, M
    Kinzel, W
    Much, F
    THIN SOLID FILMS, 2003, 428 (1-2) : 52 - 55
  • [25] THE SIMULATION OF SINGLE-CRYSTAL GROWTH BY MOLECULAR-BEAM EPITAXY USING A KINETIC RATE-EQUATION MODEL
    PAPAJOVA, D
    HAGSTON, WE
    HARRISON, P
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 1994, 59 (02): : 215 - 222
  • [26] THE BOLTZMANN-EQUATION AT THE BORDERLINE - A DECADE OF MONTE-CARLO SIMULATIONS OF A QUANTUM KINETIC-EQUATION
    BONASERA, A
    GULMINELLI, F
    MOLITORIS, J
    PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 1994, 243 (1-2): : 1 - 124
  • [27] MOLECULAR-BEAM-EPITAXY DOPING KINETICS - A RATE-EQUATION MODEL
    BENDI, S
    VENKATSUBRAMANIAN, R
    DORSEY, DL
    JOURNAL OF APPLIED PHYSICS, 1994, 76 (09) : 5202 - 5207
  • [28] DETERMINATION OF THE RATE-EQUATION FOR A CERTAIN REACTION BY A SINGLE KINETIC PURSUIT
    FURUYA, Y
    YANAGA, Y
    UEOKA, R
    TOMIYAMA, M
    INOUE, A
    YAKUGAKU ZASSHI-JOURNAL OF THE PHARMACEUTICAL SOCIETY OF JAPAN, 1983, 103 (03): : 350 - 355
  • [29] Al(111) oxidation kinetics in the submonolayer regime; experiment and Monte Carlo simulations
    Oner, DE
    Ternow, H
    Chakarova, R
    Kasemo, B
    Zoric, I
    SURFACE SCIENCE, 2002, 512 (1-2) : L325 - L330
  • [30] Elastic interactions and kinetics during reversible submonolayer growth: Monte Carlo simulations
    Aqua, Jean-Noel
    Frisch, Thomas
    PHYSICAL REVIEW B, 2008, 78 (12):