Advanced Functional Materials · 2022 · 95 citations · 44 references
Natural SciencesMaterials EngineeringMaterials ScienceCatalysisNanomaterialsNanotechnologyElectrochemical Energy ConversionElectrode MaterialsHybrid NanomaterialsNanocatalysisNanoenergy MaterialsNanostructured Energy MaterialsCatalytic Hybrid MaterialsElectrocatalystsElectrocatalytic NanomaterialsHybrid Electrochemical MaterialsIntrinsic ActivityNanostructured CatalystsNanostructured Electrode MaterialsNanostructured Electrodes
Abstract The morphology and active site engineering of electrocatalysts is an efficient strategy to improve the intrinsic activity and selectivity of electrocatalytic CO 2 reduction. Here the ultralong and thin Bi nanobelts (Bi‐NBs) are fabricated, which feature a high edge‐to‐facet ratio and high‐degree connectivity is inherited from the ultrahigh‐aspect‐ratio crystalline bismuth−organic hybrid nanobelts, through a cathodically in situ reconstruction process. The unique nanostructure of Bi‐NBs leads to a significantly enhanced performance for electrocatalytic CO 2 reduction with a near‐unity formate selectivity and high formate partial current density, which is far superior to those of the discrete Bi counterparts with low edge‐to‐facet ratios. Notably, Bi‐NBs perform ultrahigh formate selectivity over a broad potential window with a high current density reaching 400 mA cm −2 for formate production in a flow cell. Moreover, it is ultrastable to continuous electrolysis for nearly 23 h at 200 mA cm −2 without compromising the selectivity. Based on calculations, the enhanced performance is closely related to the high edge‐to‐facet ratio of Bi‐NBs, since the rich edge sites are conducive to the stabilization of the key *OCHO intermediate for formate production. In addition, the ultralong and interconnected Bi‐NBs provide “expressways” for electron transfer during CO 2 electroreduction, further contributing to the improved performance.
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Projector augmented-wave method
Peter E. Blöchl · Physical review. B, Condensed matter · 1994 · 90.8K citations
Natural Sciences, Chemistry, Physics +17
<i>Ab initio</i>molecular dynamics for liquid metals
Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations
Natural Sciences, Chemistry, Physics +17