The charge states of Au on gold-substituted Ce1−xO2(111) surfaces with multiple oxygen vacancies

文献信息

发布日期 2016-05-18
DOI 10.1039/C6CP02647H
影响因子 3.676
作者

Ming-Wen Chang, Wen-Shyan Sheu


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摘要

The surface structures and the charge on Au for a gold atom adsorbed on the cerium vacancy of the (111) surface of CeO2 in the presence of oxygen vacancies are investigated via density functional theory calculations. Without oxygen vacancies, the Au atom adsorbed on a Ce vacancy of CeO2(111) is highly positively charged. By systematically exploring oxygen vacancy configurations, it is found that not only does the Au charge have a trend of decreasing when the number of oxygen vacancies increases, but this charge also can be significantly changed by adjusting the locations of the oxygen vacancies without altering the vacancy number. Consequently, by arranging the oxygen vacancy configuration, the Au can exist in both positive and negative states in the case of three oxygen vacancies. Detailed analyses show that the variation in the Au charge with oxygen vacancies can be attributed to the distribution of the leftover electrons after the oxygen vacancies were created, which, in turn, depends on the vacancy number and locations of the vacancies. These results suggest a potential method to adjust the oxidation states of Au atoms absorbed on ceria. In addition, the implications of the findings for experimental results are also discussed.

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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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