First principles study on the electronic properties of BN nanowires
Küçük Resim Yok
Tarih
2017
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Elsevier Science Bv
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
The electronic and structural properties of BN nanowires are studied by using first principles calculations based on density functional theory. In order to understand dependence of the electronic band structures and density of states on nanowire diameters and shapes, we consider BN nanowires with various diameters in the [001] growth direction. Our results reveal that the effect of changing diameter on electronic properties plays an important role and the band gap can be tuned by changing the wire diameter. (C) 2016 Elsevier Ltd. All rights reserved.
Açıklama
7th International Conference on Advanced Nanomaterials (ANM) -- JUL 25-27, 2016 -- Univ Aveiro, Aveiro, PORTUGAL
Anahtar Kelimeler
BN Nanowires, Electronic Properties, Boron-Nitride Nanotubes
Kaynak
Materials Today-Proceedings
WoS Q Değeri
N/A
Scopus Q Değeri
Q2
Cilt
4
Sayı
11
