Mechanical and electron transport properties of graphene nanoribbons under tensile strain: A first-principle study

Author(s):  
S.S. Yu ◽  
C. Wang ◽  
W.T. Zheng
2015 ◽  
Vol 3 (37) ◽  
pp. 9637-9649 ◽  
Author(s):  
Si Li ◽  
Zhao-Di Yang ◽  
Guiling Zhang ◽  
Xiao Cheng Zeng

The electronic and electron transport properties of a series of 2D porous graphene sheets (n-benzo-CMPs) with different pore sizes n and their BN codoped derivatives, BN-n-benzo-CMPs, as well as 1D porous graphene nanoribbons (p-GNRs) tailored from n-benzo-CMPs and BN-n-benzo-CMPs are studied using DFT and NEGF methods.


AIP Advances ◽  
2014 ◽  
Vol 4 (6) ◽  
pp. 067123 ◽  
Author(s):  
Wu Liu ◽  
Kaiwang Zhang ◽  
Ru-Zhi Wang ◽  
JianXin Zhong ◽  
Li-Min Liu

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