Doping effect of transition metals (Zr, Mn, Ti and Ni) on well-shaped CuO/CeO2(rods): nano/micro structure and catalytic performance for selective oxidation of CO in excess H2
文献信息
Xiaolin Guo, Zhihuan Qiu, Jianxin Mao, Renxian Zhou
A series of CuO/CeM(rod) catalysts doped by transition metals were prepared and systematically characterized. The introduction of Mn and Ti plays a significant role in promoting the catalytic performance of the CuO/CeO2(rod) catalyst for the preferential oxidation of CO in H2-rich gas, while the doping with Zr basically maintains the same catalytic activity and Ni leads to a negative influence. Mn and Ti additives remarkably enrich the formation of defect structures and promote copper ion incorporation into the surface of CeM(rod), which greatly facilitates the generation of strong interfacial copper–ceria interaction in CuO/CeMn(rod) and CuO/CeTi(rod). In addition, CuO/CeMn(rod) possesses excellent surface oxygen mobility at low temperature due to the existence of manganese species with multiple valence states and todorokite species. The Ce-doped perovskite structure (Na0.5Ce0.5TiO3) further adjusts the oxygen vacancy in CuO/CeTi(rod) and anchors copper oxide species with strong interactions. Although a homogeneous solid solution is formed in CeZr(rod) with increased amounts of oxygen vacancies, the interaction between copper and ceria species in the interface of CuO/CeZr(rod) remains the same as with CuO/CeO2(rod). The addition of Ni impairs the dispersion of copper oxide and weakens the copper–ceria interaction, which damages the catalytic performance of CuO/CeNi(rod).
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Physical Chemistry Chemical Physics

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.














