Silver-platinum nanoparticles and nanodroplets supported on silica surfaces: Structure and chemical ordering

被引:2
作者
Hellal, F. Ait [1 ]
Andreazza-Vignolle, C. [1 ]
Andreazza, P. [1 ]
Puibasset, J. [1 ]
机构
[1] Univ Orleans, CNRS, ICMN, 1b Rue Ferollerie,CS 40059, F-45071 Orleans 02, France
关键词
Metallic nanoparticle; AgPt nanoalloy; Chemical ordering; Density profile; Monte Carlo simulation; NANO-CLUSTERS; MORPHOLOGY; INTERFACE; STABILITY; GROWTH; SHAPES;
D O I
10.1016/j.jallcom.2023.171080
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Stable and metastable metallic nanoparticles exhibit unique properties compared to the bulk, with po-tentially important applications for catalysis. This is in particular the case for the AgPt alloy that can exhibit the ordered L11 structure (alternation of pure Ag and Pt (111) planes) in nanometer size particles. However, for such small systems, the interfaces play an important role. Therefore, the support used to elaborate the nanoparticles in ultrahigh vacuum experiments may influence their properties, even in the case of weakly interacting substrates like amorphous carbon or silica. This work focuses on the AgPt nanoparticles de-posited on silica, and investigates the effect of the support disorder and roughness on the structure and chemical ordering, in particular at the interface with the substrate, by Monte Carlo calculations of the atomic density profiles with semi-empiric potentials. & COPY; 2023 Elsevier B.V. All rights reserved.
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页数:6
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