Experimental and theoretical studies on the effect of functional groups on carbon nanotubes to its oxygen reduction reaction activity

Author(s):  
Yutao Sang ◽  
Aiping Fu ◽  
Hao Li ◽  
Jintao Zhang ◽  
Zichao Li ◽  
...  
2021 ◽  
Vol 23 (7) ◽  
pp. 4454-4454
Author(s):  
Kunran Yang ◽  
Jeremie Zaffran ◽  
Bo Yang

Correction for ‘Fast prediction of oxygen reduction reaction activity on carbon nanotubes with a localized geometric descriptor’ by Kunran Yang et al., Phys. Chem. Chem. Phys., 2020, 22, 890–895, DOI: 10.1039/C9CP04885E.


2013 ◽  
Vol 135 (4) ◽  
pp. 1201-1204 ◽  
Author(s):  
Yu Zhao ◽  
Lijun Yang ◽  
Sheng Chen ◽  
Xizhang Wang ◽  
Yanwen Ma ◽  
...  

Author(s):  
Nguk Neng Tham ◽  
Xiaoming Ge ◽  
Aishui Yu ◽  
Bing Li ◽  
Yun Zong ◽  
...  

CaMnO3−δ/carbon nanotubes show excellent oxygen reduction reaction activity benefitting from their unique porous structure and synergistic coupling between CaMnO3−δ and carbon nanotubes.


2020 ◽  
Vol 22 (2) ◽  
pp. 890-895 ◽  
Author(s):  
Kunran Yang ◽  
Jeremie Zaffran ◽  
Bo Yang

By using the pyramidalization angle as a localized geometric descriptor for oxygen reduction reaction (ORR) activity of carbon nanotubes (CNTs), we show the ORR activity of these systems can be readily predicted with mere structural optimization of CNTs.


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