Design of N-Coordinated Dual-Metal Sites: A Stable and Active Pt-Free Catalyst for Acidic Oxygen Reduction Reaction
Jing WangDepartment
of Chemistry, iChEM (Collaborative Innovation Center of Chemistry
for Energy Materials), University of Science and Technology of China, Hefei 230026, ChinaZheng‐Qing HuangInstitute
of Industrial Catalysis, School of Chemical Engineering and Technology, Xi’an Jiaotong University, Xi’an 710049, ChinaWei LiuHefei
National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei 230026, ChinaChun‐Ran ChangInstitute
of Industrial Catalysis, School of Chemical Engineering and Technology, Xi’an Jiaotong University, Xi’an 710049, ChinaHaolin TangState
Key Laboratory of Advanced Technology for Materials Synthesis and
Processing, Wuhan University of Technology, Wuhan 430070, ChinaZhijun LiDepartment
of Chemistry, Queen’s University, Kingston, Ontario K7L 3N6, CanadaWenxing ChenDepartment
of Chemistry, Tsinghua University, Beijing 100084, ChinaChun‐Jiang JiaKey Laboratory
for Colloid and Interface Chemistry, Key Laboratory of Special Aggregated
Materials, School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, ChinaTao YaoHefei
National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei 230026, ChinaShiqiang WeiHefei
National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei 230026, ChinaYuen WuDepartment
of Chemistry, iChEM (Collaborative Innovation Center of Chemistry
for Energy Materials), University of Science and Technology of China, Hefei 230026, ChinaYadong LiDepartment
of Chemistry, Tsinghua University, Beijing 100084, China
2017en
ABI
Annotatsiya
/air single cell operation. Density functional theory calculations reveal the dual sites is favored for activation of O-O, crucial for four-electron oxygen reduction.
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