Effects of a conductive support on the bonding of oxygen containing molecules to transition metal oxide surfaces
文献信息
Hao Li, Jens K. Nørskov
Conventional oxygen electrocatalysts are expensive for industrial use. Transition metal oxides (TMOs), as a more economical option, have emerged as an alternative to potentially replace conventional precious metal catalysts. However, many experimental studies have suggested that although a few of the TMOs supported by conductive substrates are stable under electrocatalytic conditions, their performances are far from the industrial level, especially in the acidic oxygen reduction reaction (ORR). At present, their ORR and also oxygen evolution reaction (OER) performances are still not well understood. In this study, we analyze the effects of the support on ORR/OER adsorbate binding to TMO catalysts. We show that for wide bandgap TMOs (e.g., ZrO2 and HfO2), the use of a metal support leads to a marked enhancement of the adsorbate binding strengths due to a significant induced electron charge gain in the adsorbates, and a considerable up-shift in the ORR/OER adsorbate binding scaling relation. Meanwhile, these support-induced effects are significant even with relatively thick TMO layers on a thin metal substrate, requiring a large thickness cutoff to eliminate the influence. In contrast, the metal-like TMOs (e.g., PdO2 and SnO2) are less affected by the metal support. This study suggests that the thickness of the TMO layer can be used to tune the adsorption properties of electronegative adsorbates and thus provides an interesting new design option for oxygen electrocatalysis.
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来源期刊
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.
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