Effect of Sn doping at Sb sites on the structural and optical properties of Co2Sb6 nanostructures

M. U. Kumar, R. Swetha, M. Murugendrappa, L. Kumari
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引用次数: 1

Abstract

Nanostructured thermoelectric Skutterudite-based compounds Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3) with different concentration of Sn were synthesized by hydro-/solvothermal method and annealed at 300° C for 5 hrs in inert atmosphere. Surface morphology analysis shows the formation of square block shaped nanostructures with particle size, 50-70 nm and the chemical analysis confirms the purity of the samples. Structural analysis by powder X-ray diffraction (pXRD) depicts cubic structure of CoSb3 and also confirms the successful occupation of Sn into Sb sites without distorting the crystal structure. The vibration modes corresponding to Co-Sb bonding, cobalt complex and Co-Sn bonding can be observed below 1000 cm−1. Sn filled Co2Sb6 nanostructures show absorption bands in the wavelength range of 260-270 nm.Nanostructured thermoelectric Skutterudite-based compounds Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3) with different concentration of Sn were synthesized by hydro-/solvothermal method and annealed at 300° C for 5 hrs in inert atmosphere. Surface morphology analysis shows the formation of square block shaped nanostructures with particle size, 50-70 nm and the chemical analysis confirms the purity of the samples. Structural analysis by powder X-ray diffraction (pXRD) depicts cubic structure of CoSb3 and also confirms the successful occupation of Sn into Sb sites without distorting the crystal structure. The vibration modes corresponding to Co-Sb bonding, cobalt complex and Co-Sn bonding can be observed below 1000 cm−1. Sn filled Co2Sb6 nanostructures show absorption bands in the wavelength range of 260-270 nm.
Sb位点Sn掺杂对Co2Sb6纳米结构和光学性质的影响
采用水/溶剂热法合成了不同Sn浓度的纳米结构的skutterute基热电化合物Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3),并在惰性气氛中300℃退火5小时。表面形貌分析表明,样品形成了粒径为50 ~ 70 nm的方形块状纳米结构,化学分析证实了样品的纯度。粉末x射线衍射(pXRD)的结构分析描绘了CoSb3的立方结构,也证实了Sn成功地占领了Sb的位置,而没有扭曲晶体结构。在1000 cm−1以下可以观察到Co-Sb键、钴配合物和Co-Sn键对应的振动模式。Sn填充的Co2Sb6纳米结构在260 ~ 270 nm波长范围内显示出吸收带。采用水/溶剂热法合成了不同Sn浓度的纳米结构的skutterute基热电化合物Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3),并在惰性气氛中300℃退火5小时。表面形貌分析表明,样品形成了粒径为50 ~ 70 nm的方形块状纳米结构,化学分析证实了样品的纯度。粉末x射线衍射(pXRD)的结构分析描绘了CoSb3的立方结构,也证实了Sn成功地占领了Sb的位置,而没有扭曲晶体结构。在1000 cm−1以下可以观察到Co-Sb键、钴配合物和Co-Sn键对应的振动模式。Sn填充的Co2Sb6纳米结构在260 ~ 270 nm波长范围内显示出吸收带。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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