A single-atom catalyst of cobalt supported on a defective two-dimensional boron nitride material as a promising electrocatalyst for the oxygen reduction reaction: a DFT study

Literature Information

Publication Date 2019-03-02
DOI 10.1039/C9CP00452A
Impact Factor 3.676
Authors

Rongxing He, Wei Shen, Ming Li, Tao Zhang


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Abstract

Single-atom catalysts present extraordinary catalytic performance towards various reactions. In this work, the possibility of single Co atoms supported by the experimentally available defective two-dimensional boron nitride material (2D-BN) with boron vacancies (Co/BN) as a potential catalyst for the oxygen reduction reaction (ORR) was investigated by density functional theory. Co/BN has a similar active center to the cobalt nitride species, which have been proved to be effective ORR catalysts. It is found that Co atoms bind with the defective 2D-BN strongly to ensure the stability of Co/BN. Moreover, all of the ORR intermediates can be adsorbed on Co/BN. Especially, the HOOH species is found to be unstable and decomposes into two OH species immediately, suggesting that the ORR process occurs on Co/BN only through a direct 4e− pathway. Along the favorable pathway, the reduction of O2 to OOH is the rate-limiting step with a largest activation barrier of 0.30 eV and the maximum free energy change is 0.82 eV. Co/BN exhibits competitive ORR activity with that of CoN3 embedded graphene and Pt-based catalysts. These results should be enlightening to understand the ORR mechanism on Co/BN and design novel single-atom catalysts for the ORR and other electrocatalysis reactions.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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