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首页> 外文期刊>American Journal of Materials Research >Excitonic Polaritons and Electronic Band Structure of CdAl2S4 Single Crystals
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Excitonic Polaritons and Electronic Band Structure of CdAl2S4 Single Crystals

机译:CdAl 2 S 4 单晶的激子极化子和电子能带结构

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Reflection and wavelength modulated reflection spectra were investigated at temperature 10 K in CdAl2S4 crystals. Ground and excited states of three excitonic series (A, B and C) were found out. Contours of excitonic reflection spectra were calculated and main parameters of excitons and bands in k = 0 were determined. The effective mass of electrons mc is equal to 0.30m0 and holes masses mv1, mv2 and mv3 are equal to 1.55m0, 0.90m0 and 2.07m0, respectively in Γ point of Brillouin zone. Valence bands V1 - V2 splitting due to crystal field (141 meV) and bands V2 - V3 splitting by spin-orbital interaction (152 meV) were estimated. Spectral dependences of optical functions (n, k, ε1 and ε2) were determined by Kramers-Kronig analysis of reflection spectra measured at energies 3 - 6 eV and in E?c and E||c polarizations. Energies of direct electron transitions were determined and identified in the actual points of Brillouin zone in the framework of actual band structure theoretical calculations of CdAl2S4.
机译:在温度为10 K的CdAl2S4晶体中研究了反射光谱和波长调制反射光谱。发现了三个激子系列(A,B和C)的基态和激发态。计算了激子反射光谱的轮廓,确定了k = 0时激子和谱带的主要参数。在布里渊区的Γ点,电子的有效质量mc等于0.30m0,空穴质量mv1,mv2和mv3分别等于1.55m0、0.90m0和2.07m0。估计了由于晶场引起的价带V1-V2分裂(141meV)和通过自旋轨道相互作用分裂的价带V2-V3(152meV)。光学函数(n,k,ε1和ε2)的光谱依赖性是通过Kramers-Kronig分析确定的,该反射光谱是在3-6 eV能量以及E?c和E || c极化下测得的。在CdAl2S4的实际能带结构理论计算的框架内,在布里渊区的实际点中确定并确定了直接电子跃迁的能量。

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