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New insights into the formation of multi-core–shell mesoporous SnO2@SnS2 nanostructures
Materials Research Letters ( IF 8.6 ) Pub Date : 2021-08-31 , DOI: 10.1080/21663831.2021.1971785
Kinga Michalec 1 , Anna Kusior 1 , Andrzej Mikuła 1 , Marta Radecka 1
Affiliation  

ABSTRACT

SnO2@SnS2 multi-core–shell heterostructures were synthesised via chemical conversion of mesoporous raspberry-like SnO2 nanocrystals. In the syntheses, different concentrations of a sulphide precursor (thioacetamide) were applied. The samples were analysed using scanning and high-resolution transmission electron microscopy, X-ray diffraction, Raman spectroscopy, energy-dispersive X-ray spectroscopy, and X-ray photoelectron spectroscopy. The results revealed the presence of surface defects (Sn2+, oxygen vacancies) on the raspberry-like surface, which play a crucial role in the chemical conversion reaction. With an increasing amount of thioacetamide, additional redox reactions occurred in the system (Sn4+/Sn2+, S2/S0). The highest precursor concentration led to the microstructural disintegration and phase composition change.



中文翻译:

形成多核壳介孔 SnO2@SnS2 纳米结构的新见解

摘要

SnO 2 @SnS 2多核壳异质结构是通过介孔覆盆子状SnO 2纳米晶体的化学转化合成的。在合成中,应用了不同浓度的硫化物前体(硫代乙酰胺)。使用扫描和高分辨率透射电子显微镜、X 射线衍射、拉曼光谱、能量色散 X 射线光谱和 X 射线光电子能谱分析样品。结果表明,覆盆子状表面存在表面缺陷(Sn 2+,氧空位),这在化学转化反应中起着至关重要的作用。随着硫代乙酰胺量的增加,系统中发生了额外的氧化还原反应(Sn 4+ /Sn2+ , S 2 - /S 0 )。最高的前体浓度导致微观结构崩解和相组成变化。

更新日期:2021-08-31
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