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An exclusive deposition method of silver nanoparticles on TiO2 particles via low-temperature decomposition of silver-alkyldiamine complexes in aqueous media

机译:银纳米粒子在水性介质中银 - 烷基二胺络合物低温分解的单独沉积方法

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摘要

An exclusive deposition method of Ag nanoparticles (NPs) on TiO2 particles has been developed. Ag NPs supported on TiO2 particles, Ag-x/TiO2, with various Ag weight ratios versus total weights of Ag and TiO2 between x = 2 and 16 wt% are prepared via low-temperature thermal decomposition of Ag(i)-alkyldiamine complexes generated by a reaction between AgNO3 and N,N-dimethyl-1,3-propanediamine (dmpda) in an aqueous medium suspending TiO2 particles. The thermal decomposition of the Ag(i)-alkyldiamine complexes is accelerated by TiO2 particles in the dark, indicating that the reaction catalytically occurs on the TiO2 surfaces. Under optimised reaction conditions, the thermal decomposition of the complex precursors is completed within 3 hours at 70 degrees C, and Ag NPs are almost exclusively deposited on TiO2 particles with high conversion efficiencies (>= 95%) of the precursor complexes. The thermal decomposition rates of the precursor complexes are strongly influenced by the chemical structure of a family of water-soluble dmpda analogues, and dmpda with both primary and tertiary amino groups is adopted as a suitable candidate for the exclusive deposition method. The number-averaged particle sizes of the Ag NPs are 6.4, 8.4, 11.8 and 15.2 nm in the cases of Ag-x/TiO2, x = 2, 4, 8 and 16, respectively. To the best of our knowledge, the as-prepared Ag-x/TiO2 samples show one of the highest catalytic abilities for the hydrogenation reduction of 4-nitrophenol into 4-aminophenol as a model reaction catalysed by Ag NPs.
机译:在TiO2颗粒的Ag纳米颗粒(NP)的排他性沉积方法已被开发出来。银纳米颗粒负载于TiO 2颗粒,AG-X /二氧化钛,各种银的重量比相对于Ag和TiO 2的总权重X = 2和16之间的重量%是通过产生的Ag(I)配合物-alkyldiamine低温热分解制备通过在悬浮的TiO 2颗粒的水性介质中的AgNO 3和N,N-二甲基-1,3-丙二胺(dmpda)之间的反应。银(I)络合物-alkyldiamine的热分解是由TiO 2颗粒在黑暗中加速,表明催化反应发生在TiO 2表面上。在优化的反应条件下,该复合物的前体的热分解,在3小时内完成,在70℃,和Ag纳米颗粒几乎完全沉积在与前体配合物的高转化效率(> = 95%)的TiO 2颗粒。前体配合物的热分解速率强烈由一个家庭的水溶性dmpda类似物的化学结构的影响,以及与主要和叔氨基dmpda被采用作为一个合适的候选者的专有沉积方法。银纳米颗粒的数均颗粒尺寸是6.4,8.4,11.8和在的情况下,15.2纳米的Ag-X /二氧化钛,x = 2时,4个,分别为8和16。据我们所知,所制备的Ag-X / TiO2的试样示出了用于氢化还原4-硝基苯酚的成4-氨基苯酚作为被Ag纳米颗粒催化的模型反应的最高的催化能力之一。

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  • 来源
    《RSC Advances》 |2020年第8期|共9页
  • 作者单位

    Yamagata Univ Fac Sci 1-4-12 Kojirakawa Machi Yamagata 9908560 Japan;

    Yamagata Univ Fac Sci 1-4-12 Kojirakawa Machi Yamagata 9908560 Japan;

    Yamagata Univ Fac Sci 1-4-12 Kojirakawa Machi Yamagata 9908560 Japan;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
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