Electronic and Transport Properties of Armchair Boron Nitride Nanoribbons Functionalized with Chlorine

2015 ◽  
Vol 4 (5) ◽  
pp. 480-484
Author(s):  
Pankaj Srivastava ◽  
NeerajK. Jaiswal
2010 ◽  
Vol 19 (8) ◽  
pp. 086105 ◽  
Author(s):  
Chen Feng ◽  
ChenYuan-Ping ◽  
Zhang Mi ◽  
Zhong Jian-Xin

RSC Advances ◽  
2017 ◽  
Vol 7 (12) ◽  
pp. 7368-7374 ◽  
Author(s):  
Xiaohui Jiang ◽  
Dongqing Zou ◽  
Bin Cui ◽  
Changfeng Fang ◽  
Wen Liu ◽  
...  

The spin-polarized electronic transport properties of zigzag graphene nanoribbons (ZGNRs) and boron nitride nanoribbons (ZBNNRs) heterojunctions with a boron vacancy are investigated under an external electric field.


2014 ◽  
Vol 116 (2) ◽  
pp. 023708 ◽  
Author(s):  
N. Liu ◽  
G. Y. Gao ◽  
S. C. Zhu ◽  
Y. Ni ◽  
S. L. Wang ◽  
...  

RSC Advances ◽  
2014 ◽  
Vol 4 (89) ◽  
pp. 48212-48219 ◽  
Author(s):  
L. L. Song ◽  
X. H. Zheng ◽  
H. Hao ◽  
J. Lan ◽  
X. L. Wang ◽  
...  

C chain doped BN nanoribbons can be either metallic or semiconducting, depending on how the C chains are located.


RSC Advances ◽  
2016 ◽  
Vol 6 (61) ◽  
pp. 56429-56434 ◽  
Author(s):  
Xiaohui Jiang ◽  
Changfeng Fang ◽  
Dongqing Zou ◽  
Wenkai Zhao ◽  
Wen Liu ◽  
...  

By using nonequilibrium Green's functions (NEGF) and density functional theory (DFT), we investigate the spin-separated electronic transport properties in heterojunctions constructed by zigzag graphene and boron nitride nanoribbons.


2012 ◽  
Vol 164 ◽  
pp. 120-123 ◽  
Author(s):  
Dong Mei Zhang ◽  
De Quan Wang ◽  
Hui Qin Yang ◽  
Zhi Gang Bao ◽  
Yong Sheng Zhang

The transport properties of hexagonal Boron Nitride nanoribbons (BNNRs) are investigated by the Green’s function method. The effect of triangle vacancy on the electron transport of BNNRs is different from that of perfect BNNRs. In particular, the features of the conductance steps are significantly changed in compared to perfect BNNRs. The conductance and density of state of zigzag Boron Nitride nanoribbons are calculated and analyzed in detail to explain these characteristic.


Author(s):  
Dr. Hari Mohan Rai

We have systematically investigated the effect of edge fluorination on structural stability, electronic and transport properties of armchair boron nitride nanoribbons (ABNNRs), using first-principles calculations within the frame work of local spin-density approximation (LSDA). ABNNRs with F-passivation on only edge B atoms, regardless of their width, are found to be half-metallic and energetically most stable. For these ribbons, completely spin polarized charge transport is predicted across the Fermi level as a result of giant spin splitting. Transmission spectrum analysis also confirms the separation of spin-up and spin-down electronic channels. It is revealed that F-passivation of only edge N atoms transforms nonmagnetic bare ribbons into magnetic semiconductors whereas fluorination of both the edges does not affect the electronic and magnetic state of bare ribbons significantly. Predicted Half-metallicity projects these ABNNRs as potential candidates for inorganic spintronic devices.


2019 ◽  
Vol 383 (18) ◽  
pp. 2217-2222
Author(s):  
Mei Wang ◽  
Xinxin Jiang ◽  
Xiaoteng Li ◽  
Dongmei Li ◽  
Bin Cui ◽  
...  

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