RATE-EQUATIONS FOR THE GROWTH OF CU ISLANDS ON CU(001)

被引:17
|
作者
BIHAM, O
BARKEMA, GT
BREEMAN, M
机构
[1] SYRACUSE UNIV, DEPT PHYS, SYRACUSE, NY 13244 USA
[2] CORNELL UNIV, ATOM & SOLID STATE PHYS LAB, ITHACA, NY 14850 USA
[3] UNIV GRONINGEN, CTR MAT SCI, 9747 AG GRONINGEN, NETHERLANDS
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
COPPER; GROWTH; LOW INDEX SINGLE CRYSTAL SURFACES; MODELS OF NONEQUILIBRIUM PHENOMENA; MODELS OF SURFACE KINETICS; SINGLE CRYSTAL EPITAXY;
D O I
10.1016/0039-6028(94)00615-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The kinetics of island nucleation and growth during deposition of Cu atoms on Cu(001) is studied using rate equations. The parameters in these equations are obtained using microscopic calculations of the energy landscape on the surface, previously used in Monte Carlo (MC) simulations. This allows a quantitative comparison between the rate equations and the MC results. Our rate equations take into account atoms that fall on the bare substrate as well as on top of existing islands, the mobility of single atoms and small islands, the coalescence of adjacent islands and the possible separation of atoms from island edges. The rate equations are used to explore the island size distribution and island density as a function of the coverage and deposition rates. These rate equations provide a useful and flexible tool that allows to easily modify particular microscopic properties of the system such as the mobility of small, islands or the rate of coalescence and examine their effect while leaving all other features intact.
引用
收藏
页码:47 / 54
页数:8
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