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Entanglement of Spatial and Energy Segmentation for C 1 Pathways in CO 2 Reduction on Carbon Skeleton Supported Atomic Catalysts (Adv. Energy Mater. 14/2022)
Author(s) -
Sun Mingzi,
Wong Hon Ho,
Wu Tong,
Dougherty Alan William,
Huang Bolong
Publication year - 2022
Publication title -
advanced energy materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 10.08
H-Index - 220
eISSN - 1614-6840
pISSN - 1614-6832
DOI - 10.1002/aenm.202270057
Subject(s) - materials science , catalysis , electrochemistry , carbon fibers , reduction (mathematics) , work (physics) , nanotechnology , energy (signal processing) , range (aeronautics) , lanthanide , quantum entanglement , chemical physics , chemical engineering , electrode , chemistry , physics , thermodynamics , organic chemistry , quantum mechanics , geometry , mathematics , composite number , engineering , composite material , ion , quantum
Single Atomic Catalysts In article number 2103781 Bolong Huang and co‐workers propose a comprehensive mapping of the complete C 1 pathways of CO 2 reduction on graphdiyne‐based single atomic catalysts (SACs) across the full range of transition metals and lanthanides. The influence of thermodynamic and spatial factors on electrochemical performance are assessed. This work supplies an in‐depth understanding of the impact of electroactivity modulations and reaction processes on SAC performance.