Self-assembly via adsorbate-driven dislocation reactions -: art. no. 106101

被引:18
作者
Thürmer, K [1 ]
Carter, CB
Bartelt, NC
Hwang, RQ
机构
[1] Sandia Natl Labs, Livermore, CA 94550 USA
[2] Univ Minnesota, Dept Chem Engn & Mat Sci, Minneapolis, MN 55455 USA
关键词
D O I
10.1103/PhysRevLett.92.106101
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Deposition of S onto a monolayer of Ag/Ru(0001) transforms the herringbone pattern of the clean Ag film into a strikingly regular array of 2D-vacancy islands [K. Pohl et al., Nature (London) 397, 238 (1999)]. Time-resolved scanning tunneling microscopy reveals that this nanometer-scale restructuring occurs by a cooperative mechanism involving the sequential formation of triangular regions with fcc and hcp stacking. Using a 2D Frenkel-Kontorova model, we can simulate the creation of these triangular building blocks via basic dislocation motions and reactions.
引用
收藏
页码:106101 / 1
页数:4
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