Paracrystalline structure of gold, silver, palladium and platinum nanoparticles

被引:12
|
作者
Jurkiewicz, Karolina [1 ,2 ]
Kaminski, Michal [1 ,2 ]
Glajcar, Wojciech [1 ,2 ]
Woznica, Natalia [1 ,2 ]
Julienne, Fanon [3 ]
Bartczak, Piotr [2 ,4 ]
Polanski, Jaroslaw [2 ,4 ]
Lelatko, Jozef [2 ,5 ]
Zubko, Maciej [2 ,5 ]
Burian, Andrzej [1 ,2 ]
机构
[1] Univ Silesia, A Chelkowski Inst Phys, Ulica Uniwersytecka 4, PL-40007 Katowice, Poland
[2] Silesian Ctr Educ & Interdisciplinary Res, Ulica 75 Pulku Piechoty 1A, PL-41500 Chorzow, Poland
[3] Univ Maine, Univ Bretagne Loire, CNRS, UMR 6283,IMMM, F-72000 Le Mans 9, France
[4] Univ Silesia, Inst Chem, Ulica Szkolna 9, PL-40006 Katowice, Poland
[5] Univ Silesia, Inst Mat Sci, Ulica 75 Pulku Piechoty 1a, PL-41500 Chorzow, Poland
关键词
metal nanoparticles; X-ray diffraction; pair distribution function; paracrystalline structure; X-RAY-DIFFRACTION; LINE-BROADENING ANALYSIS; SIZE; REFINEMENT; MICROPARACRYSTALS; NANOSTRUCTURE; NANOCRYSTALS; CRYSTALLINE; SCHERRER; METALS;
D O I
10.1107/S1600576718001723
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Metallic nanoparticles are of great importance because of their unique physical, chemical, antimicrobial, diagnostic, therapeutic, biomedical, sensing, biosensing, catalytic and optical properties. Detailed knowledge of the atomic scale structure of these materials is essential for understanding their activities and for exploiting their potential. This paper reports structural studies of silica-supported silver, gold, palladium and platinum nanoparticles using X-ray diffraction and high-resolution transmission electron microscopy. Electron microscopy observation allowed the determination of nanoparticle sizes, which were estimated to be in the range of 45-470 angstrom, and their distribution. The obtained histograms exhibit a multimodal distribution of the investigated nanoparticle sizes. The X-ray diffraction data were analyzed using the Rietveld method in the form of Williamson-Hall plots, the PDFgui fitting procedure and model-based simulation. The Williamson-Hall plots provide evidence for the presence of strain in all investigated samples. The PDFgui fitting results indicate that the investigated nanoparticles consist of atomic clusters with different sizes and degrees of disorder as well as slightly different lattice parameters. The detailed structural characterization performed via model-based simulations proves that all samples exhibit a face-centered cubic type structure with paracrystalline distortion. The degree of disorder predicted by the paracrystalline theory is correlated with the sizes of the nanoparticles. The catalytic properties of the investigated noble metals are discussed in relation to their disordered structure.
引用
收藏
页码:411 / 419
页数:9
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