Confinement of Bloch waves in YSi2 nanostructures on Si(111)

被引:3
作者
Magaud, L
Reinisch, G
Pasturel, A
Mallet, P
Dupont-Ferrier, E
Veuillen, JY
机构
[1] CNRS, LEPES, F-38042 Grenoble, France
[2] CNRS, LPM2C, F-38042 Grenoble, France
来源
EUROPHYSICS LETTERS | 2005年 / 69卷 / 05期
关键词
D O I
10.1209/epl/i2004-10403-3
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Two-dimensional YSi2 or ErSi2 layers on Si(111) surface present two surface states in the vicinity of the Fermi level and form a two-dimensional surface electron gas. We have performed density functional theory (DFT) calculations of a realistic one-dimensional nanostructure of YSi2 on Si(111) to study confinement effects of this electron gas. The calculated square modulus of the wave function shows complex modulations related to the quantum interference patterns observed by scanning tunneling microscopy (STM). For each quantised state, the modulation involves at least three components consistent with the scattering of Bloch waves. A Fourier analysis of the real space modulations is used to construct the surface states dispersion curves. They are compared to the direct calculation of the ideal YSi2/Si(111) surface electronic structure and to the E(k) curves deduced from conductance images in STM experiments.
引用
收藏
页码:784 / 790
页数:7
相关论文
共 20 条
[1]   Contest between surface resonances and surface states at 3d ferromagnets [J].
Braun, J ;
Donath, M .
EUROPHYSICS LETTERS, 2002, 59 (04) :592-598
[2]   Quantum interference patterns and electron confinement on a two-dimensional metal:: A scanning tunneling microscopy study -: art. no. 155407 [J].
Brihuega, I ;
Mallet, P ;
Magaud, L ;
Pons, S ;
Custance, O ;
Gómez-Rodríguez, JM ;
Veuillen, JY .
PHYSICAL REVIEW B, 2004, 69 (15) :155407-1
[3]   Observation of interfering Bloch waves [J].
Briner, BG ;
Hofmann, P ;
Doering, M ;
Rust, HP ;
Plummer, EW ;
Bradshaw, AM .
EUROPHYSICS LETTERS, 1997, 39 (01) :67-72
[4]   IMAGING STANDING WAVES IN A 2-DIMENSIONAL ELECTRON-GAS [J].
CROMMIE, MF ;
LUTZ, CP ;
EIGLER, DM .
NATURE, 1993, 363 (6429) :524-527
[6]   ABINITIO MOLECULAR-DYNAMICS FOR LIQUID-METALS [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1993, 47 (01) :558-561
[7]   NORM-CONSERVING AND ULTRASOFT PSEUDOPOTENTIALS FOR FIRST-ROW AND TRANSITION-ELEMENTS [J].
KRESSE, G ;
HAFNER, J .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1994, 6 (40) :8245-8257
[8]  
Magaud L, 2004, EUROPHYS LETT, V67, P90, DOI 10.1209/epl/i2003-10036-6
[9]   Ab initio calculations of the structural properties of the YSi2 (0001) surface [J].
Magaud, L ;
Pasturel, A ;
Kresse, G ;
Hafner, J .
PHYSICAL REVIEW B, 1998, 58 (16) :10857-10859
[10]   Role of silicon vacancies in yttrium-disilicide compounds from ab initio calculations [J].
Magaud, L ;
Pasturel, A ;
Kresse, G ;
Hafner, J .
PHYSICAL REVIEW B, 1997, 55 (20) :13479-13484