Academic Journal

Engineering the Coordination Environment of Single Cobalt Atoms for Efficient Oxygen Reduction and Hydrogen Evolution Reactions

التفاصيل البيبلوغرافية
العنوان: Engineering the Coordination Environment of Single Cobalt Atoms for Efficient Oxygen Reduction and Hydrogen Evolution Reactions
المؤلفون: Tao Sun (91038), Wenjie Zang (5697866), Huan Yan (445452), Jing Li (10611), Zhiqi Zhang (814650), Yongfeng Bu (1642795), Wei Chen (23863), John Wang (271394), Jiong Lu (72875), Chenliang Su (1662055)
سنة النشر: 2021
المجموعة: Smithsonian Institution: Digital Repository
مصطلحات موضوعية: Biophysics, Biochemistry, Biotechnology, Evolutionary Biology, Ecology, Computational Biology, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, energy conversion efficiency, Hydrogen Evolution Reactions, SAC, optimized electron density, Co-S 2 N 2 site, Co-S 2 N 2 sites exhibit, hydrogen evolution reaction, optimized Co 1, oxygen reduction reaction, coordination environment, Co-S 2 N 2 sites, 0.99 V vs RHE, Co 1, Single Cobalt Atoms, HER, ORR, Efficient Oxygen Reduction
الوصف: The coordination environment of single-atom catalysts (SACs) plays a crucial role in determining the energy conversion efficiency of related electrochemical devices. Herein, the coordination environment of a series of Co-based SACs (Co 1 -SACs) was tuned to correlate the chemical structures of these catalysts with their electrocatalytic performance. The optimized Co 1 -SACs containing Co-S 2 N 2 sites are electrocatalytically active in both the oxygen reduction reaction (ORR) and hydrogen evolution reaction (HER), which were carried out in alkaline media. The Co 1 -SACs containing Co-S 2 N 2 sites exhibit high ORR activity, with an onset potential of 0.99 V vs RHE and good stability, as well as have promising application in a zinc-oxygen battery with a high power density (260 mW cm –2 ) and open-circuit voltage (1.50 V), remarkable tolerance to large current density, and long-term operation. The ORR of the Co-S 2 N 2 site is attributed to the optimized electron density of the Co atom through its cocoordination with adjacent S and N atoms. Moreover, the Co 1 -SACs efficiently catalyze the HER, exhibiting a low overpotential (121 mV at 20 mA cm –2 ), a low Tafel slope (47 mV dec –1 ), and long-term stability. This work also provides a facile heteroatom-doping strategy to engineer the desired coordination environments in SACs for efficient electrocatalysis.
نوع الوثيقة: article in journal/newspaper
اللغة: unknown
Relation: https://figshare.com/articles/journal_contribution/Engineering_the_Coordination_Environment_of_Single_Cobalt_Atoms_for_Efficient_Oxygen_Reduction_and_Hydrogen_Evolution_Reactions/14333438
DOI: 10.1021/acscatal.0c05577.s001
الاتاحة: https://doi.org/10.1021/acscatal.0c05577.s001
Rights: CC BY-NC 4.0
رقم الانضمام: edsbas.A92172E8
قاعدة البيانات: BASE
الوصف
DOI:10.1021/acscatal.0c05577.s001