Modular Covalent Graphene Functionalization with C60 and the Endohedral Fullerene Sc3 N@C80 : A Facile Entry to Synthetic-Carbon-Allotrope Hybrids

2018 ◽  
Vol 131 (3) ◽  
pp. 826-830 ◽  
Author(s):  
Tao Wei ◽  
Oliver Martin ◽  
Shangfeng Yang ◽  
Frank Hauke ◽  
Andreas Hirsch
2016 ◽  
Vol 28 (24) ◽  
pp. 8962-8970 ◽  
Author(s):  
R. Maria-Hormigos ◽  
B. Jurado-Sanchez ◽  
L. Vazquez ◽  
A. Escarpa
Keyword(s):  

Nano Letters ◽  
2021 ◽  
Author(s):  
Lei Zhao ◽  
Taegu Lee ◽  
Seunghwa Ryu ◽  
Yoshifumi Oshima ◽  
Qiang Guo ◽  
...  

2021 ◽  
Vol 141 ◽  
pp. 110800
Author(s):  
Wei-Di Liu ◽  
Yao Yu ◽  
Matthew Dargusch ◽  
Qingfeng Liu ◽  
Zhi-Gang Chen
Keyword(s):  

Author(s):  
G. R. Berdiyorov ◽  
U. Khalilov ◽  
H. Hamoudi ◽  
Erik C. Neyts

AbstractUsing density functional theory in combination with the Green’s functional formalism, we study the effect of surface functionalization on the electronic transport properties of 1D carbon allotrope—carbyne. We found that both hydrogenation and fluorination result in structural changes and semiconducting to metallic transition. Consequently, the current in the functionalization systems increases significantly due to strong delocalization of electronic states along the carbon chain. We also study the electronic transport in partially hydrogenated carbyne and interface structures consisting of pristine and functionalized carbyne. In the latter case, current rectification is obtained in the system with rectification ratio up to 50%. These findings can be useful for developing carbyne-based structures with tunable electronic transport properties.


Carbon ◽  
2020 ◽  
Vol 170 ◽  
pp. 477-486 ◽  
Author(s):  
Xin Chen ◽  
Adrien Bouhon ◽  
Linyang Li ◽  
François M. Peeters ◽  
Biplab Sanyal

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