Self-assembling of potassium nanostructures on InAs(110) surface

被引:6
|
作者
Gavioli, L
Padovani, M
Spiller, E
Sancrotti, M
Betti, MG
机构
[1] Univ Cattolica Sacro Cuore, INFM, I-25121 Brescia, Italy
[2] Univ Cattolica Sacro Cuore, Dipartimento Matemat & Fis, I-25121 Brescia, Italy
[3] INFM, TASC, Lab Nazl, I-34012 Trieste, Italy
[4] Univ Roma La Sapienza, INFM, I-00185 Rome, Italy
[5] Univ Roma La Sapienza, Dipartmento Fis, I-00185 Rome, Italy
关键词
scanning tunneling microscopy; surface structure; morphology; roughness; and topography; alkali metals; indium arsenide; metal-semiconductor interfaces;
D O I
10.1016/S0039-6028(03)00122-5
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
Potassium induced one-dimensional nanostructures are formed by deposition on the InAs(I 10) surface held at about 420 K, as observed by scanning tunneling microscopy. The K adatoms self-aggregate in zigzag chains oriented along the [110] direction even at very low coverage. By increasing the K density, the atomic chains pack together, though keeping a minimum distance of 18.2 Angstrom. At the completion of the first layer, the nanostructures extend over the entire surface giving rise to a clear c(2 x 6) low energy electron diffraction pattern. At higher coverage, a second ordered overlayer is formed. The results are discussed in terms of recent theoretical calculations and experimental work on the model system of Cs chains self-assembled on the InAs(l 10) surface. The structural model proposed for a single chain is used to discuss the evolution of the overlayer structure as a function of coverage. (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:666 / 670
页数:5
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