Electronic structure of Si(110)-(16 x 2) studied by scanning tunneling spectroscopy and density functional theory

被引:22
作者
Setvin, Martin [1 ,2 ]
Brazdova, Veronika [3 ,4 ,5 ]
Bowler, David R. [3 ,4 ,5 ]
Tomatsu, Kota [6 ]
Nakatsuji, Kan [6 ]
Komori, Fumio [6 ]
Miki, Kazushi [1 ]
机构
[1] Natl Inst Mat Sci, Tsukuba, Ibaraki 3050044, Japan
[2] Charles Univ Prague, Dept Surface & Plasma Sci, CZ-18000 Prague 8, Czech Republic
[3] London Ctr Nanotechnol, London WC1H 0AH, England
[4] UCL, Thomas Young Ctr, London WC1E 6BT, England
[5] Univ London Univ Coll, Dept Phys & Astron, London WC1E 6BT, England
[6] Univ Tokyo, Inst Solid State Phys, Kashiwa, Chiba 2778581, Japan
基金
英国工程与自然科学研究理事会;
关键词
AB-INITIO; SURFACE;
D O I
10.1103/PhysRevB.84.115317
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic structure of the Si(110)-(16 x 2) surface was studied by scanning tunneling microscopy at room temperature (RT) and at 78 K. A combination of point tunneling spectroscopy measurements and local density of states mappings reveal details of the electronic structure of the (16 x 2) reconstruction both in empty and occupied states. Point tunneling spectra show a small band gap indicating that Si(110)-(16 x 2) is a semiconductor. The pentagon, which is the main building block in the Si(110)-(16 x 2) surface, consists of at least four electronic states. The pentagon in empty states is created by the superposition of two states with different origins: a four-lobed pattern similar to that observed in filled states; and another state that causes splitting of one of the lobes. The 78 K data show that the band responsible for the four-lobed shape in filled states (located at -0.2 eV) splits further. We present a very simple structure, calculated by density functional theory, which partially explains the experimental data.
引用
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页数:8
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