Towards bridging the structure gap in heterogeneous catalysis: the impact of defects in dissociative chemisorption of methane on Ir surfaces

Literature Information

Publication Date 2021-01-27
DOI 10.1039/D0CP06535H
Impact Factor 3.676
Authors

Yaolong Zhang, Hua Guo, Bin Jiang


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Abstract

A quantitative understanding of the role played by defect sites in heterogeneous catalysis is of great importance in designing new and more effective catalysts. In this work, we report a detailed dynamic study of a key step in methane steam reforming under experimentally relevant conditions on a new high-dimensional potential energy surface determined from first principles data with the aid of machine learning, with which the interactions of CH4 with both the flat Ir(111) and stepped Ir(332) surfaces are described. In particular, we argue based on our simulations that the experimentally observed “negatively activated” dissociative chemisorption of methane on Ir surfaces could be due to a combined effect of defects and high substrate temperature, which lowers the reaction barrier relative to that on terraces. Furthermore, a model based on dynamic information of trapping and reaction channels is proposed, which allows a quantitative prediction of the initial sticking probability for different defect densities, thus helping to close the so-called structure gap in heterogeneous catalysis.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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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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