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金属间纳米晶体的电置换法:通往复杂异质结构的途径

Galvanic replacement of intermetallic nanocrystals as a route toward complex heterostructures.

作者信息

Chen Alexander N, Endres Emma J, Ashberry Hannah M, Bueno Sandra L A, Chen Yifan, Skrabalak Sara E

机构信息

Department of Chemistry, Indiana University - Bloomington, Bloomington, Indiana 47405, USA.

出版信息

Nanoscale. 2021 Jan 28;13(4):2618-2625. doi: 10.1039/d0nr08255d. Epub 2021 Jan 25.

DOI:10.1039/d0nr08255d
PMID:33491702
Abstract

Galvanic replacement reactions are a reliable method for transforming monometallic nanotemplates into bimetallic products with complex nanoscale architectures. When replacing bimetallic nanotemplates, even more complex multimetallic products can be made, with final nanocrystal shapes and architectures depending on multiple processes, including Ostwald ripening and the Kirkendall effect. Galvanic replacement, therefore, is a promising tool in increasing the architectural complexity of multimetallic templates, especially if we can identify and control the relevant processes in a given system and apply them more broadly. Here, we study the transformation of intermetallic PdCu nanoparticles in the presence of HAuCl and HPtCl, both of which are capable of oxidizing both Pd and Cu. Replacement products consistently lost Cu more quickly than Pd, preserved the crystal structure of the original intermetallic template, and grew a new phase on the sacrificial template. In this way, atomic and nanometer-scale architectures are integrated within individual nanocrystals. Product morphologies included faceting of the original spherical particles as well as formation of core@shell and Janus-style particles. These variations are rationalized in terms of differing diffusion behaviors. Overall, galvanic replacement of multimetallic templates is shown to be a route toward increasingly exotic particle architectures with control exerted on both Angstrom and nanometer-scale features, while inviting further consideration of template and oxidant choices.

摘要

电置换反应是一种将单金属纳米模板转化为具有复杂纳米级结构的双金属产物的可靠方法。当置换双金属纳米模板时,可以制备出更复杂的多金属产物,最终的纳米晶体形状和结构取决于多个过程,包括奥斯特瓦尔德熟化和柯肯达尔效应。因此,电置换是增加多金属模板结构复杂性的一种有前途的工具,特别是如果我们能够识别和控制给定系统中的相关过程并更广泛地应用它们。在这里,我们研究了在HAuCl和HPtCl存在下金属间化合物PdCu纳米颗粒的转变,这两种物质都能够氧化Pd和Cu。置换产物中Cu的损失始终比Pd更快,保留了原始金属间化合物模板的晶体结构,并在牺牲模板上生长出一个新相。通过这种方式,原子和纳米级结构被整合到单个纳米晶体中。产物形态包括原始球形颗粒的刻面以及核壳和双面神式颗粒的形成。这些变化可以根据不同的扩散行为进行合理解释。总体而言,多金属模板的电置换被证明是一条通往具有越来越奇特颗粒结构的途径,同时可以在埃和纳米尺度特征上进行控制,同时也引发了对模板和氧化剂选择的进一步思考。

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