First principles prediction of nitrogen-doped carbon nanotubes as a high-performance cathode for Li–S batteries

RSC Advances ◽  
2013 ◽  
Vol 3 (37) ◽  
pp. 16775 ◽  
Author(s):  
Zhiguo Wang ◽  
Xinyue Niu ◽  
Jie Xiao ◽  
Chongmin Wang ◽  
Jun Liu ◽  
...  
2015 ◽  
Vol 17 (34) ◽  
pp. 21950-21959 ◽  
Author(s):  
Yuhang Li ◽  
Guoyu Zhong ◽  
Hao Yu ◽  
Hongjuan Wang ◽  
Feng Peng

DFT calculations reveal a mixed mechanism for the oxygen reduction reaction catalyzed by nitrogen-doped carbon nanotubes in acidic electrolyte.


Carbon ◽  
2020 ◽  
Vol 162 ◽  
pp. 300-307 ◽  
Author(s):  
Dongsheng Xia ◽  
Fei Tang ◽  
Xiaozhang Yao ◽  
Yinping Wei ◽  
Yuefei Cui ◽  
...  

2013 ◽  
Vol 2 (2) ◽  
pp. 108-111
Author(s):  
Bin Yao ◽  
Zhaojun Ding ◽  
Jinkui Feng ◽  
Jianxin Zhang ◽  
Yun Tian ◽  
...  

2017 ◽  
Vol 5 (40) ◽  
pp. 21122-21129 ◽  
Author(s):  
Karina Elumeeva ◽  
Justus Masa ◽  
Danea Medina ◽  
Edgar Ventosa ◽  
Sabine Seisel ◽  
...  

An excellent electrocatalyst for reversible oxygen reduction and oxygen evolution synthesized by direct growth of nitrogen-doped carbon nanotubes on cobalt boride nanoparticles.


2016 ◽  
Vol 18 (36) ◽  
pp. 25663-25670 ◽  
Author(s):  
Julian David Correa ◽  
Elizabeth Florez ◽  
Miguel Eduardo Mora-Ramos

The electronic structure of single walled nitrogen-doped carbon nanotubes is calculated by first principles using density functional theory within the supercell approach with periodic boundary conditions.


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