| Literature DB >> 26985595 |
Beien Zhu1,2, Zhen Xu1,2, Chunlei Wang1,2, Yi Gao1,2.
Abstract
The structures of the metal nanoparticles are crucial for their catalytic activities. How to understand and even control the shape evolution of nanoparticles under reaction condition is a big challenge in heterogeneous catalysis. It has been proved that many reactive gases hold the capability of changing the structures and properties of metal nanoparticles. One interesting question is whether water vapor, such a ubiquitous environment, could induce the shape evolution of metal nanoparticles. So far this question has not received enough attention yet. In this work, we developed a model based on the density functional theory, the Wulff construction, and the Langmuir adsorption isotherm to explore the shape of metal nanoparticle at given temperature and water vapor pressure. By this model, we show clearly that water vapor could notably increase the fraction of (110) facets and decrease that of (111) facets for 3-8 nm Cu nanoparticles, which is perfectly consistent with the experimental observations. Further investigations indicate the water vapor has different effects on the different metal species (Cu, Au, Pt, and Pd). This work not only helps to understand the water vapor effect on the structures of metal nanoparticles but also proposes a simple but effective model to predict the shape of nanoparticles in certain environment.Entities:
Keywords: Wulff Construction; density functional theory; metal nanoparticle; water vapor
Year: 2016 PMID: 26985595 DOI: 10.1021/acs.nanolett.6b00254
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189