Photoluminescence, infrared, and Raman spectra of co-doped Si nanoparticles from first principles

被引:6
|
作者
Somogyi, Balint [1 ]
Bruyer, Emilie [1 ]
Gali, Adam [1 ,2 ]
机构
[1] Hungarian Acad Sci, Inst Solid State Phys & Opt, Wigner Res Ctr Phys, POB 49, H-1525 Budapest, Hungary
[2] Budapest Univ Technol & Econ, Dept Atom Phys, Budafoki Ut 8, H-1111 Budapest, Hungary
来源
JOURNAL OF CHEMICAL PHYSICS | 2018年 / 149卷 / 15期
关键词
COLLOIDAL SILICON NANOCRYSTALS; BORON-INTERSTITIAL CLUSTERS; ATOM-PROBE TOMOGRAPHY; P-TYPE IMPURITIES; BULK-BAND-GAP; POLYATOMIC-MOLECULES; ELECTRONIC-STRUCTURE; STOCHASTIC-THEORY; CONDENSED PHASES; QUANTUM DOTS;
D O I
10.1063/1.5053100
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
Co-doped silicon nanoparticles (NPs) are promising for the realization of novel biological and optoelectronic applications. Despite the scientific and technological interest, the structure of heavily co-doped Si NPs is still not very well understood. By means of first principles simulations, various spectroscopic quantities can be computed and compared to the corresponding experimental data. In this paper, we demonstrate that the calculated infrared spectra, photoluminescence spectra, and Raman spectra can provide valuable insights into the atomistic structure of co-doped Si NPs. (C) 2018Author(s).
引用
收藏
页数:12
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