Carbon doped hexagonal boron nitride as an efficient metal-free catalyst for NO capture and reduction
文献信息
Jiali Nie, Ying Li, Dongyue Gao, Yi Fang, Jing Lin, Chengchun Tang, Zhonglu Guo
The electrochemical NO reduction reaction (NORR) towards NH3 is considered a promising strategy to cope with both NO removal and NH3 production. Currently, the research on NORR electrocatalysts mainly focuses on metal-based catalysts, while metal-free catalysts are quite scarce. In this work, we have systematically investigated the properties of pristine and C/O doped h-BN for efficient NO capture and reduction. Our results reveal that the basal plane of pristine h-BN is inert to the adsorption of NO, while doping C or O can significantly enhance the NO capture abilities of h-BN. Then, we highlight that C-doped h-BN exhibits excellent NORR catalytic performance with a relatively low limiting potential of −0.28 V. Further analysis shows that the suitable adsorption strength of NO on the C-doped h-BN surface is the prime reason for its excellent NO reduction activity, which is shown to be due to appropriate electronic interactions between the active site and NO. Last but not least, the catalytic selectivity of h-BN towards the NORR is confirmed by inhibiting the competing hydrogen evolution reaction. Our findings not only provide deeper insight into the essential effect of element doping on the catalytic activities of h-BN, but also propose general design principles for high-performance metal-free NORR electrocatalysts.
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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.




