First-principles optical properties of silicon and germanium nanowires

被引:48
作者
Bruno, M.
Palummo, M.
Ossicini, S.
Del Sole, R.
机构
[1] Univ Roma Tor Vergata, Dipartimento Fis, CNISM, ETSF, I-00133 Rome, Italy
[2] CNR, INFM, Rome, Italy
[3] Univ Modena, INFM, S3, Dipartimento Sci & Metodi Ingn, I-41100 Modena, Italy
关键词
ab-initio; excited states; nanowires;
D O I
10.1016/j.susc.2006.12.021
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
In this work we study the optical properties of hydrogen-passivated, free-standing silicon and germanium nanowires, oriented along the [I 00] [I I 0] [I I I I directions with diameters up to about 1.5 nm, using ab-initio techniques. In particular, we show how the electronic gap depends on wire's size and orientation; such behaviour has been described in terms of quantum confinement and anisotropy effects, related to the quasi one-dimensionality of nanowires. The optical properties are analyzed taking into account different approximations: in particular, we show how the many-body effects, namely self-energy, local field and excitonic effects, strongly modify the single particle spectra. Further, we describe the differences in the optical spectra of silicon and germanium nanowires along the [100] direction, as due to the different band structures of the corresponding bulk compounds. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:2707 / 2711
页数:5
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