An investigation of CeO2: Local structures of doped Ag2+ and oxidation of adsorbed CO

被引:3
作者
Ding, Chang-Chun [1 ,2 ]
Zhang, Meng-Jia [1 ,2 ]
Chu, Xiao-Hong [1 ,2 ]
机构
[1] Xihua Univ, Sch Sci, Chengdu 610039, Peoples R China
[2] Xihua Univ, Key Lab Adv Sci Computat, Chengdu, Peoples R China
基金
中国国家自然科学基金;
关键词
CeO2; Ag2+; Electron paramagnetic resonance (EPR); Adsorption; Catalytic activity; SPIN-HAMILTONIAN PARAMETERS; CARBON-MONOXIDE; CATALYSIS; ADSORPTION; SILVER; IMPURITIES; RESONANCE; CU2+;
D O I
10.1016/j.mcat.2021.111640
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
Based on the perturbation formulas of the spin Hamiltonian parameters (i.e., g factors and hyperfine structure constants A), the electron paramagnetic resonance (EPR) spectra (labeled as: signals a, b and c) are comprehensively investigated, from which the local environments of three different doped Ag2+ sites can be obtained and are characterized by coordinated and electronic structures. Meanwhile, the adsorption properties of CO, CO2 and O-2, as well as the catalytic behaviors of CO, are simultaneously verified, which are conducted by comparing the adsorption energy Delta H, the reaction barrier Delta E of pure and the Ag doped CeO2 surface (111). In addition, the micro-mechanism and role of doped Ag2+ in CeO2 are explored from the interactions between the central Ag2+ and ligand oxygen ions, which are represented as covalence factor N and partial density of states (PDOS).
引用
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页数:7
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