First-principles study of electronic structure and optical and mechanical properties of SiGeSn alloy
First-principles study of electronic structure and optical and mechanical properties of SiGeSn alloy
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SiGeSn合金电子结构及光学机械性能的第一性原理研究
DOI：
10.1142/s021797922250059x
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发表时间：
2022-04
影响因子：
1.7
通讯作者：
Shumin Wen
中科院分区：
文献类型：
--
作者：
Xiaoying Zhang;Shumin Wen
The unique optical properties of SiGeSn alloy contribute to its remarkable potential in Si photonics applications. In this paper, the first-principles plane-wave super-soft pseudo-potential generalized gradient approximation [Formula: see text] [Formula: see text] method was used to investigate the 96-atom supercell structure of Si[Formula: see text]Ge[Formula: see text]Sn[Formula: see text] ([Formula: see text]) alloy. The lattice constants, electronic structure, mechanical properties and optical properties of the alloy were discussed. Results show that the lattice constant increases, the bandgap width decreases, resist external forces is weakened, and the bulk is easily deformed of Si[Formula: see text]Ge[Formula: see text]Sn[Formula: see text] alloy with the increase in silicon-tin content. The dielectric function, refractive index, and photoconductivity of Si[Formula: see text]Ge[Formula: see text]Sn[Formula: see text] alloy vary with the concentration of silicon and tin. The increase in silicon-tin concentration leads to an increase in infrared (IR) light absorption, resulting in a red shift. The effective mass of the electron decreases, the effective mass of the hole increases in the alloy, and the ratio [Formula: see text] gradually increases, indicating that the carrier life is prolonged with the increase in Si and Sn concentrations.
