Self-organised wires and antiwires on semiconductor surfaces

被引:3
|
作者
Srivastava, GP
Miwa, RH
机构
[1] Univ Exeter, Sch Phys, Exeter EX4 4QL, Devon, England
[2] Univ Fed Uberlandia, Fac Fis, BR-38400902 Uberlandia, MG, Brazil
关键词
density functional theory; pseudopotential method; image states; nanowires; antiwires; self-organised structures; in nanowires; Bi antiwires;
D O I
10.1016/j.apsusc.2004.05.102
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
We present an overview of self-organised formation of lines of (semi)metal elements on semiconductor surfaces, together with an ab initio theoretical modelling of such quasi-one-dimensional systems. Results of calculations are presented for the atomic geometry, electronic states, and dispersion of the most tightly bound image state (IS) for a self-organised thin indium chain on the silicon surface forming the Si(1 1 1)-In(4 x 1) nanowire system. It is pointed out that strong anisotropic behaviour of the image state observed in inverse photoemission measurements originates from the anisotropy in the surface corrugation potential. Results are also presented for theoretically simulated STM images of self-organised Bi-lines on the Si(0 0 1) surface, which suggest a low density of states close to the valence band maximum localized on the Bi-lines, supporting a proposed model of a quantum antiwire system. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:293 / 304
页数:12
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