scholarly journals The influence of source molecule structure on the low temperature growth of nitrogen-doped graphene

2015 ◽  
Vol 17 (21) ◽  
pp. 14115-14121 ◽  
Author(s):  
Tokio Katoh ◽  
Gaku Imamura ◽  
Seiji Obata ◽  
M. Bhanuchandra ◽  
Graeme Copley ◽  
...  

Doping of heteroatoms such as nitrogen into the lattice structure of graphene can tune and tailor the overall electronic properties.

Author(s):  
Anderson Soares da Costa Azevêdo ◽  
Aldilene Saraiva-Souza ◽  
Vincent Meunier ◽  
Eduardo Costa Girão

Theoretical analysis based on density functional theory is used to describe the microscopic origins of emerging electronic and magnetic properties in quasi-1D nitrogen-doped graphene nanoribbon structures with chevron-like (or wiggly-edged)...


2019 ◽  
Vol 9 (1) ◽  
Author(s):  
C. R. S. V. Boas ◽  
B. Focassio ◽  
E. Marinho ◽  
D. G. Larrude ◽  
M. C . Salvadori ◽  
...  

An amendment to this paper has been published and can be accessed via a link at the top of the paper.


2017 ◽  
Vol 5 (31) ◽  
pp. 16249-16254 ◽  
Author(s):  
Xiaobing Bao ◽  
Jing Wang ◽  
Xu Lian ◽  
Haiyan Jin ◽  
Shiping Wang ◽  
...  

The electronic interactions between Pt and Ni@NGNTs tuned the electronic properties and greatly boosted catalytic performances of the anchored Pt NPs.


2016 ◽  
Vol 6 (8) ◽  
pp. 1211-1218 ◽  
Author(s):  
Tomohiro Iwasaki ◽  
Yuri Makino ◽  
Makoto Fukukawa ◽  
Hideya Nakamura ◽  
Satoru Watano

Carbon ◽  
2013 ◽  
Vol 56 ◽  
pp. 218-223 ◽  
Author(s):  
Hailiang Cao ◽  
Xufeng Zhou ◽  
Zhihong Qin ◽  
Zhaoping Liu

2015 ◽  
Vol 87 (23) ◽  
pp. 11803-11811 ◽  
Author(s):  
Zhewei Cai ◽  
Fumin Li ◽  
Ping Wu ◽  
Lijuan Ji ◽  
Hui Zhang ◽  
...  

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