硫化物
硫化锌
成核
三元运算
复合数
纳米结构
材料科学
金属
化学工程
催化作用
纳米技术
锌
化学
冶金
有机化学
复合材料
程序设计语言
工程类
计算机科学
作者
Chenyang Zhang,Wanni Wang,Zhaoyou Chu,Haisheng Qian
出处
期刊:Langmuir
[American Chemical Society]
日期:2020-01-30
卷期号:36 (6): 1523-1529
被引量:10
标识
DOI:10.1021/acs.langmuir.9b03577
摘要
Hollow nanostructures of metal sulfides have gained tremendous attention in catalysis, biomedicine, and energy storage and conversion owing to their intriguing structural features and fascinating physicochemical properties. Here, we reported a hard template-engaged cation exchange method to fabricate a family of binary or ternary metal sulfide (CuS, Ag2S, Bi2S3, CuxBi1-xS, ZnxCo1-xS, ZnxCd1-xS, ZnxNi1-xS, and ZnxMn1-xS) hollow microspheres via adjusting the reaction kinetic parameters including solvent and temperature in the presence of unique ZnS composite microspheres. Particularly, the shell layer thickness of metal sulfide hollow microspheres could be modulated by manipulating the reaction temperature during the cation exchanging procedure. Meanwhile, the desired elementary composition of ternary metal sulfide hollow microspheres could be achieved by varying the mole ratio and species of the metal source. This synthetic strategy could be extended to rationally design and construct other metal sulfide hollow nanostructures and provide a deep insight into the nucleation and growth process of the metal sulfide hollow microspheres with well-controlled composition and microstructures.
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