The effects of the point-group symmetry in silicon nanostructures on radiative recombination time

被引:7
|
作者
Koga, J
Nishio, K
Yamaguchi, T
Yonezawa, F
机构
[1] Keio Univ, Dept Phys, Kohoku Ku, Yokohama, Kanagawa 2238522, Japan
[2] Tokyo Womens Med Univ, Dept Phys, Shinjuku Ku, Tokyo 1628666, Japan
关键词
photoluminescence; silicon; tight-binding approximation; quantum wires; symmetry in quantum wires;
D O I
10.1143/JPSJ.70.3143
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In order to clarify the origin and mechanism of the efficient photoluminescence emitted from low-dimensional nano-silicon, we introduce a new structural model for silicon wires that has lower symmetry in the spatial point group when compared to the previously-studied models with higher symmetry such as N x N and N x M wires. Naturally, our 'low-symmetry' model is more realistic for practical light-emitting nano-silicon. We calculate, in the tight-binding scheme, the electronic states, the energy gap, the oscillator strength, the complex dielectric constant and the radiative recombination time tau We show that our 'lower-symmetry structures yield the oscillator strength greater than that of 'high-symmetry' structures. This result comes from the fact that, for structures with high point-group symmetry, some pairs of terms in the transition probability to determine the oscillator strength cancel each other out. The radiative recombination time tau evaluated from our'low-symmetry' model beautifully agrees with experimental data of the so called 'S' (slow) band in the log tau vs. E (emission energy) plane, which the previously-studied 'high-symmetry' models were unable to achieve.
引用
收藏
页码:3143 / 3148
页数:6
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