Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001)

被引:20
作者
Han, Y. [1 ]
Ferrando, R. [2 ,3 ]
Li, Z. Y. [1 ]
机构
[1] Univ Birmingham, Sch Phys & Astron, Nanoscale Phys Res Lab, Birmingham B15 2TT, W Midlands, England
[2] Univ Genoa, Dipartimento Fis, I-16146 Genoa, Italy
[3] CNR, IMEM, I-16146 Genoa, Italy
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2014年 / 5卷 / 01期
基金
英国工程与自然科学研究理事会;
关键词
ELECTRON-MICROSCOPY; AU CLUSTERS; MAGNESIUM-OXIDE; OXIDATION; SURFACE; SIZE; ADSORPTION; CATALYSTS; MGO(100); ORIGIN;
D O I
10.1021/jz4022975
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
Atomic-scale imaging using aberration-corrected scanning transmission electron microscopy reveals direct evidence for semicoherent interfacial epitaxy and coordinate-dependent surface contraction for the fcc (001) oriented Au nanoparticles (2-3 nm in diameter), suggesting that their interaction with the substrate is weaker than previously assumed. A significant change in interfacial separation distance from 2.47 +/- 0.12 angstrom for the fcc (001) oriented Au nanoparticles to 3.07 +/- 0.11 angstrom for the fcc (111) oriented Au nanoparticles has also been observed. These results are used to verify the atomistic models generated by the global optimization calculations, which shed further light on the intricate relation between the interfacial energy and the atomic structure of the nanoparticle and their combined effect on the inhomogeneous surface structural relaxation of supported nanoparticles.
引用
收藏
页码:131 / 137
页数:7
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