Origin of the overpotentials for HCOO− and CO formation in the electroreduction of CO2 on Cu(211): the reductive desorption processes decide

Literature Information

Publication Date 2018-01-25
DOI 10.1039/C7CP08440D
Impact Factor 3.676
Authors

Ling Liu, Chungen Liu


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Abstract

Electroreduction of CO2 on Cu surface provides the potential in producing hydrocarbons and other multi-carbon products. However, a comprehensive understanding of the potential-related mechanism is required to improve the product selectivity as well as to reduce the overpotentials. Herein, we systematically characterize the potential effect on the complete reaction pathways to CO and HCOO− on the Cu(211) surface. Reaction free energy and activation barrier are computed as functions of electric potential. It is found that chemical adsorption state of CO2 is effectively stabilized by the substrate, which is expected to be dominant at potentials below −0.27 V vs. SHE, much earlier than that previously reported on Cu(100). Considering that the activation barriers of the other surface processes are small enough to be overcome at room temperature, the large reductive desorption free energies of OH− and HCOO− are suggested as the origin of high overpotentials.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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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