Cu/SAPO-34 prepared by a facile ball milling method for enhanced catalytic performance in the selective catalytic reduction of NOx with NH3

Literature Information

Publication Date 2019-09-24
DOI 10.1039/C9CP04519H
Impact Factor 3.676
Authors

Huazhen Chang, Xuan Qin, Lei Ma, Tao Zhang, Junhua Li


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Abstract

Cu/SAPO-34 catalysts were prepared by different solid-state ion exchange methods, i.e., mechanical mixing (Cu/SAPO-34-M) and ball milling (Cu/SAPO-34-B), and were used for selective catalytic reduction of NOx with NH3 (NH3-SCR) reaction. Compared with Cu/SAPO-34-M, Cu/SAPO-34-B exhibited more excellent NH3-SCR catalytic activity. Various characterization methods, including XRD, SEM, N2 adsorption–desorption, UV-vis, H2-TPR, EPR, NO + O2-TPD, NH3-TPD, and in situ DRIFTS, were used to elucidate their different catalytic performances. The characterization results suggested that ball milling could be beneficial for increasing the amount of isolated Cu2+ ions in the Cu/SAPO-34 catalyst. In comparison with Cu/SAPO-34-M, Cu/SAPO-34-B had more isolated Cu2+ ions, which mainly contributed to the NOx adsorption and Lewis acid sites. Furthermore, ball milling could improve the redox property of the Cu/SAPO-34 catalyst. The in situ DRIFTS results verified that NH3 adsorbed on Lewis acid sites were more active than those adsorbed on Brønsted acid sites. Therefore, it was believed that ball milling was a suitable method to prepare more efficient Cu/SAPO-34 catalysts for NOx removal from diesel exhaust.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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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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