Size Effects in Monolayer Catalysis-Model Study: Pt Submonolayers on Au(111)

被引:40
作者
Bae, Sang-Eun [1 ]
Gokcen, Dincer [1 ]
Liu, Ping [2 ]
Mohammadi, Parnia [1 ]
Brankovic, Stanko R. [1 ]
机构
[1] Univ Houston, Cullen Coll Engn, Houston, TX 77204 USA
[2] Brookhaven Natl Lab, Ctr Funct Nanomat, Upton, NY 11973 USA
基金
美国国家科学基金会;
关键词
Platinum; d-band center; Strain; Catalyst activity; Submonolayer; Monolayer; Hydrogen oxidation reaction; Strain effect; Size effect; Surface Limited Replacement Reaction; Galvanic Displacement; HYDROGEN OXIDATION REACTION; PLATINUM MONOLAYER; DEPOSITION; SURFACES; STRAIN; ELECTROCATALYSTS; ADSORPTION; REACTIVITY;
D O I
10.1007/s12678-012-0082-5
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
The two-dimensional Pt submonolayers on Au(111) were used as model catalyst system to study kinetics of hydrogen oxidation reaction (HOR). The morphology of different Pt submonolayers was characterized by ex situ scanning tunneling microscopy combined with statistical image analysis. The HOR kinetics data were analyzed using Levich-Koutecky formalism and presented as a function of the mean size of Pt clusters for each Pt submonolayer. The Pt submonolayers with smaller Pt clusters were found less active for HOR. This trend is well correlated with the continuum elasticity analysis of the average active strain in Pt clusters indicating that smaller clusters have less tensile strain. The density functional theory calculations were found in agreement with our results demonstrating that the size-dependent strain in Pt clusters has significant effect on the energy of the d-band center, i.e., the Pt clusters' activity.
引用
收藏
页码:203 / 210
页数:8
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