Evidence of the O–Pd–O and Pd–O4 structure units as oxide seeds and their origin on Pd(211): revealing the mechanism of surface oxide formation

文献信息

发布日期 2019-02-19
DOI 10.1039/C8CP06224B
影响因子 3.676
作者

Xiran Cheng, Ziyun Wang, Yu Mao, P. Hu


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摘要

The formation of surface oxides on metal surfaces is not only important in materials science, but also of significance in heterogeneous catalysis due to the fact that during most oxidation reactions the metal catalysts are inevitably oxidized, which may cause dramatic consequences in the reactions. In this work, we perform a thorough investigation on the formation of surface oxides on Pd(211) using advanced first principles calculations. A detailed mechanism of the surface oxide formation is revealed: starting from simple O chemisorption, the step sites of Pd(211) are oxidized by formation of local linear O–Pd–O oxide structures and then planar Pd–O4 structures as the O coverage is increased; the local oxide structures spread out to yield a surface oxide layer, and finally 3-dimesional oxide forms with the increase of the degree of surface oxidation. The structures of O–Pd–O and Pd–O4 are revealed to be the basic units for oxide formation and can be considered as the oxide seeds. The origin of the oxide seed formation is identified, and the understanding of the oxide formation process is provided. A simple equation is derived, which describes the general trend of O vacancy formation in the oxides. The equation may be of great use for understanding oxide formation on Pd surfaces.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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