Anisotropic corner diffusion as origin for dendritic growth on hexagonal substrates

被引:91
作者
Brune, H
Roder, H
Bromann, K
Kern, K
Jacobsen, J
Stoltze, P
Jacobsen, K
Norskov, J
机构
[1] TECH UNIV DENMARK,CTR ATOM SCALE MAT PHYS,DK-2800 LYNGBY,DENMARK
[2] TECH UNIV DENMARK,DEPT PHYS,DK-2800 LYNGBY,DENMARK
关键词
computer simulations; epitaxy; growth; low index single crystal surfaces; nucleation; platinum; scanning tunneling microscopy; silver; surface diffusion;
D O I
10.1016/0039-6028(95)01347-4
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
Ag aggregation on Ag(111), Pt(111), and 1 ML Ag pseudomorphically grown on Pt(111), has been studied with variable temperature STM. These systems all have in common that dendritic patterns with trigonal symmetry rather than randomly ramified aggregates, which would be expected for a simple hit and stick mechanism, form. Dendrites are characterized by preferential growth in the [<(11)over bar>2]-directions, i.e., perpendicular to A-steps. The key process for their formation has been found to be diffusion of one-fold comer atoms towards neighboring steps. Calculations with the effective medium theory show that this relaxation is highly asymmetric with respect to the two different kinds of close-packed steps. It leads to dendritic growth as verified by kinetic Monte-Carlo simulations which agree well with experiment.
引用
收藏
页码:L115 / L122
页数:8
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