scholarly journals Electronic Properties of Substitutionally Boron-Doped Graphene Nanoribbons on a Au(111) Surface

2018 ◽  
Vol 122 (28) ◽  
pp. 16092-16099 ◽  
Author(s):  
Eduard Carbonell-Sanromà ◽  
Aran Garcia-Lekue ◽  
Martina Corso ◽  
Guillaume Vasseur ◽  
Pedro Brandimarte ◽  
...  
2014 ◽  
Vol 50 (50) ◽  
pp. 6637-6640 ◽  
Author(s):  
Mingyang Xing ◽  
Wenzhang Fang ◽  
Xiaolong Yang ◽  
Baozhu Tian ◽  
Jinlong Zhang

B-GNRs, prepared by a simple vacuum activation method, have excellent conductivity and photocatalytic activity.


Materials ◽  
2020 ◽  
Vol 13 (21) ◽  
pp. 4945
Author(s):  
Li-Hua Qu ◽  
Xiao-Long Fu ◽  
Chong-Gui Zhong ◽  
Peng-Xia Zhou ◽  
Jian-Min Zhang

We report first-principles calculations on the structural, mechanical, and electronic properties of O2 molecule adsorption on different graphenes (including pristine graphene (G–O2), N(nitrogen)/B(boron)-doped graphene (G–N/B–O2), and defective graphene (G–D–O2)) under equibiaxial strain. Our calculation results reveal that G–D–O2 possesses the highest binding energy, indicating that it owns the highest stability. Moreover, the stabilities of the four structures are enhanced enormously by the compressive strain larger than 2%. In addition, the band gaps of G–O2 and G–D–O2 exhibit direct and indirect transitions. Our work aims to control the graphene-based structure and electronic properties via strain engineering, which will provide implications for the application of new elastic semiconductor devices.


2007 ◽  
Vol 98 (19) ◽  
Author(s):  
T. B. Martins ◽  
R. H. Miwa ◽  
Antônio J. R. da Silva ◽  
A. Fazzio

2018 ◽  
Vol 530 (1) ◽  
pp. 1-10
Author(s):  
Xingxiang Ruan ◽  
Hui Fang ◽  
Fuchun Zhang ◽  
Weihu Zhang

ACS Nano ◽  
2018 ◽  
Vol 12 (8) ◽  
pp. 7571-7582 ◽  
Author(s):  
Boris V. Senkovskiy ◽  
Dmitry Yu. Usachov ◽  
Alexander V. Fedorov ◽  
Tomas Marangoni ◽  
Danny Haberer ◽  
...  

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