scholarly journals How can the dual‐atom catalyst FeCo‒NC surpass single‐atom catalysts Fe‒NC/Co‒NC in CO 2 RR? CO intermediate assisted promotion via a synergistic effect

2021 ◽  
Author(s):  
Shoufu Cao ◽  
Sainan Zhou ◽  
hongyu Chen ◽  
Shuxian Wei ◽  
Siyuan Liu ◽  
...  
Keyword(s):  
Synergistic Effect ◽  
Single Atom ◽  
Dual Atom

Catalytic oxidation of dichloromethane over Pt-Co/HZSM-5 catalyst: Synergistic effect of single-atom Pt, Co3O4, and HZSM-5

2021 ◽  
Vol 288 ◽  
pp. 119980
Author(s):  
Yun Su ◽  
Kaixuan Fu ◽  
Yanfei Zheng ◽  
Na Ji ◽  
Chunfeng Song ◽  
...  
Keyword(s):  
Synergistic Effect ◽  
Catalytic Oxidation ◽  
Single Atom

Theoretical insight into the single-atom catalytic mechanism of CeO2-supported Ag catalysts in CO oxidation

2019 ◽  
Vol 21 (36) ◽  
pp. 20346-20353 ◽  
Author(s):  
Yongli Shen ◽  
Kangjuan Yin ◽  
Zihui Xiao
Keyword(s):  
Synergistic Effect ◽  
Co Oxidation ◽  
Catalytic Mechanism ◽  
Single Atom ◽  
Theoretical Insight ◽  
Insight Into ◽  
Ag Catalysts

CO oxidation on Ag–CeO2 catalysts was promoted by the synergistic effect of Ag, lattice O and O vacancies, and it follows a single-atom catalytic mechanism.

Synergistic effect of size-dependent PtZn nanoparticles and zinc single-atom sites for electrochemical ozone production in neutral media

2020 ◽  
Vol 51 ◽  
pp. 312-322
Author(s):  
Bowen Yuan ◽  
Zihao Yao ◽  
Chenlong Qiu ◽  
Haiyang Zheng ◽  
Yilong Yan ◽  
...  
Keyword(s):  
Synergistic Effect ◽  
Ozone Production ◽  
Single Atom ◽  
Size Dependent ◽  
Neutral Media

Single‐Atom and Dual‐Atom Electrocatalysts Derived from Metal Organic Frameworks: Current Progress and Perspectives

ChemSusChem ◽  
2020 ◽  
Author(s):  
Siru Chen ◽  
Ming Cui ◽  
Zehao Yin ◽  
Jiabin Xiong ◽  
Liwei Mi ◽  
...  
Keyword(s):  
Metal Organic Frameworks ◽  
Single Atom ◽  
Metal Organic ◽  
Dual Atom

scholarly journals Mechanistic insight into the active centers of single/dual-atom Ni/Fe-based oxygen electrocatalysts

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Wenchao Wan ◽  
Yonggui Zhao ◽  
Shiqian Wei ◽  
Carlos A. Triana ◽  
Jingguo Li ◽  
...  
Keyword(s):  
Water Oxidation ◽  
Rational Design ◽  
Reduction Reaction ◽  
Utilization Efficiency ◽  
Single Atom ◽  
Active Centers ◽  
Half Wave ◽  
Fe Sites ◽  
Dual Atom ◽  
Dual Site

AbstractSingle-atom catalysts with maximum metal utilization efficiency show great potential for sustainable catalytic applications and fundamental mechanistic studies. We here provide a convenient molecular tailoring strategy based on graphitic carbon nitride as support for the rational design of single-site and dual-site single-atom catalysts. Catalysts with single Fe sites exhibit impressive oxygen reduction reaction activity with a half-wave potential of 0.89 V vs. RHE. We find that the single Ni sites are favorable to promote the key structural reconstruction into bridging Ni-O-Fe bonds in dual-site NiFe SAC. Meanwhile, the newly formed Ni-O-Fe bonds create spin channels for electron transfer, resulting in a significant improvement of the oxygen evolution reaction activity with an overpotential of 270 mV at 10 mA cm−2. We further reveal that the water oxidation reaction follows a dual-site pathway through the deprotonation of *OH at both Ni and Fe sites, leading to the formation of bridging O2 atop the Ni-O-Fe sites.

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