Theoretical study of stabilities and electronic properties of the vacancy and carbon-doping defects in zigzag boron nitride nanoribbons

2010 ◽  
Vol 48 (3) ◽  
pp. 648-654 ◽  
Author(s):  
Shaobin Tang ◽  
Zexing Cao
2012 ◽  
Vol 116 (29) ◽  
pp. 15675-15681 ◽  
Author(s):  
Alejandro Lopez-Bezanilla ◽  
Jingsong Huang ◽  
Humberto Terrones ◽  
Bobby G. Sumpter

Nano LIFE ◽  
2012 ◽  
Vol 02 (02) ◽  
pp. 1240005
Author(s):  
YUNLONG LIAO ◽  
ZHONGFANG CHEN

First-principles computations were performed to investigate the uniform bending effect on the electronic properties of armchair boron nitride nanoribbons (aBNNRs) with experimentally obtained width. For both bare and hydrogen-terminated aBNNRs, the band gaps only slightly depend on the uniform bending. The insensitivity of the band structures of BNNRs to the uniform bending makes them ideal materials when their wide band gap character is desired.


Author(s):  
Hossain Mansur Resalat Faruque ◽  
Atonu Mukherjee ◽  
Md. Sherajul Islam ◽  
Ashraful Ghani Bhuiyan ◽  
Akihiro Hashimoto

Nano Letters ◽  
2008 ◽  
Vol 8 (8) ◽  
pp. 2210-2214 ◽  
Author(s):  
Veronica Barone ◽  
Juan E. Peralta

2012 ◽  
Vol 86 (19) ◽  
Author(s):  
J. Beheshtian ◽  
A. Sadeghi ◽  
M. Neek-Amal ◽  
K. H. Michel ◽  
F. M. Peeters

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