Microemulsions as Nanoreactors to Obtain Bimetallic Nanoparticles

C. Tojo, D. Buceta, M. Arturo López-Quintela
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Abstract

Microemulsions are frequently used as nanoreactors for the synthesis of bimetallic nanoparticles. The ability to manipulate the metal distribution in bimetallic nanoparticles is essential for optimizing applications, and it requires a deeper understanding of how compartmentalization of reaction medium affects nanoparticle synthesis. A simulation model was developed to predict the atomic structure of bimetallic nanoparticles prepared via microemulsion in terms of metals employed and microemulsion composition. The model was successfully proved by compar-ing theoretical and experimental Au/Pt STEM profiles. On this basis, the model becomes a strong tool to further enhance our knowledge of the complex mechanisms governing reactions in microemulsions and its impact on final nanostructures. The purpose of this study is to perform a comprehensive kinetic analysis of coreduction of different couple of metals in the light of the interplay between three kinetic parameters: intermicellar exchange rate, chemical reduction rates of the two metals, and reactants concentration. The particular combination of these factors determines the reaction rate of each metal, which in turn determines the final metal arrangement.
微乳液作为纳米反应器制备双金属纳米颗粒
微乳液常被用作合成双金属纳米颗粒的纳米反应器。操纵双金属纳米颗粒中金属分布的能力对于优化应用至关重要,这需要对反应介质的区隔化如何影响纳米颗粒合成有更深入的了解。建立了微乳法制备双金属纳米粒子的模拟模型,从金属的用量和微乳的组成两方面预测了微乳法制备双金属纳米粒子的原子结构。通过对比理论和实验Au/Pt STEM剖面,成功验证了该模型的正确性。在此基础上,该模型成为进一步增强我们对微乳中控制反应的复杂机制及其对最终纳米结构的影响的认识的有力工具。本文从胶束间交换速率、两种金属的化学还原速率和反应物浓度三个动力学参数的相互作用出发,对不同金属对的共还原过程进行了全面的动力学分析。这些因素的特定组合决定了每种金属的反应速率,而反应速率又决定了最终的金属排列。
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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