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首页> 外文期刊>Journal of Physics, D. Applied Physics: A Europhysics Journal >Effect of annealing temperature on the structural and optical properties of Sb–Mn–Se thin films
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Effect of annealing temperature on the structural and optical properties of Sb–Mn–Se thin films

机译:退火温度对Sb-Mn-Se薄膜结构和光学性能的影响

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Polycrystalline bulk ingot of Sb1.7Mn0.3Se3 was synthesized. Thin films were prepared by thermal evaporation of the pre-reacted material on glass substrates. The elemental analysis of both bulk and the as-deposited films revealed the chemical formula Sb1.69Mn0.29Se3.02 for the bulk material, while Sb1.67Mn0.23Se3.1 for the as-deposited films. X-ray diffraction (XRD) studies on the starting material revealed that the prepared ingot material has predominant and minor secondary isostructural phases of the orthorhombic type structure with the space group Pbnm (62). On the other hand, XRD studies on the as-deposited and annealed films, at Ta = 373, 423 and 473 K, revealed an amorphous-to-crystalline phase transition. The as-deposited films are amorphous in nature and the films annealed at Ta = 373K are partially crystallized, while those annealed at Ta = 423 and 473K are crystalline. Besides, both the partially crystallized and crystalline films were found to be a single phase of an orthorhombic type structure, the same as that of the predominant phase in the bulk material. The determined unit-cell lattice parameters of both the predominant phase in the bulk material and the crystalline films were found to be in suitable agreement. The optical constants of the investigated films were determined from optical transmittance data using the Swanepoel method. The dispersion parameters were determined from the analysis of the refractive index. The analysis of the optical absorption spectra revealed that the crystalline films exhibited both direct and indirect energy gaps, while the amorphous and partially crystallized films showed only a non-direct energy gap with a relatively higher Urbach’s tail. The effect of annealing on the dispersion parameters as well as the optical transition shows that ε∞ (= n2 - 1) increases from 8.7 to 11.8, while the indirect band gap decreases from 1.37 to 1.14 eV, by annealing from room temperature to 473 K.
机译:合成了Sb1.7Mn0.3Se3的多晶块体锭。通过将预反应的材料在玻璃基板上热蒸发来制备薄膜。对块状和沉积膜的元素分析显示,块状材料的化学式为Sb1.69Mn0.29Se3.02,而沉积膜为Sb1.67Mn0.23Se3.1。对原材料的X射线衍射(XRD)研究表明,所制备的铸锭材料具有正交晶型结构的主要和次要二级同构相,空间群为Pbnm(62)。另一方面,在Ta = 373、423和473 K时,对沉积和退火薄膜的XRD研究表明,非晶态向晶态的相变。所沉积的膜本质上是非晶态的,并且在Ta = 373K时退火的膜部分结晶,而在Ta = 423和473K时退火的膜是结晶的。此外,发现部分结晶的膜和结晶的膜均为正交相型结构的单相,与块状材料中的主要相相同。发现散装材料中主要相和结晶膜的确定的晶胞参数确定是合适的。使用Swanepoel方法由透光率数据确定所研究膜的光学常数。色散参数由折射率分析确定。对光吸收光谱的分析表明,结晶膜同时显示出直接和间接的能隙,而非晶和部分结晶的膜仅显示出具有较高Urbach尾巴的非直接能隙。退火对色散参数和光学跃迁的影响表明,通过从室温退火到473 K,ε∞(= n2-1)从8.7增加到11.8,而间接带隙从1.37减少到1.14 eV。 。

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