scholarly journals Crystallographic orientation control and optical properties of GaN nanowires

RSC Advances ◽  
2018 ◽  
Vol 8 (4) ◽  
pp. 2181-2187 ◽  
Author(s):  
Shaoteng Wu ◽  
Liancheng Wang ◽  
Xiaoyan Yi ◽  
Zhiqiang Liu ◽  
Jianchang Yan ◽  
...  

We employ a versatile strategy to manipulate the crystallographic orientation of GaN NWs in a VLS-HVPE process.

2021 ◽  
Vol 1851 (1) ◽  
pp. 012006
Author(s):  
V O Gridchin ◽  
R R Reznik ◽  
K P Kotlyar ◽  
A S Dragunova ◽  
L N Dvoretckaia ◽  
...  

2010 ◽  
Author(s):  
Andrew M. Armstrong ◽  
Sylvie Aubry ◽  
Eric Arthur Shaner ◽  
Michael P. Siegal ◽  
Qiming Li ◽  
...  

2017 ◽  
Vol 122 (20) ◽  
pp. 205302 ◽  
Author(s):  
Shaoteng Wu ◽  
Liancheng Wang ◽  
Xiaoyan Yi ◽  
Zhiqiang Liu ◽  
Tongbo Wei ◽  
...  

2020 ◽  
Vol 8 (43) ◽  
pp. 22867-22873
Author(s):  
Eric Burns ◽  
Ulrich Aschauer ◽  
Max Döbeli ◽  
Christof W. Schneider ◽  
Daniele Pergolesi ◽  
...  

Visible-light induced photocharge extraction in LaTiO2N photoanodes increases by a significant 30% between (001) and (011) oriented thin-film samples.


2020 ◽  
Vol 34 (25) ◽  
pp. 2050214 ◽  
Author(s):  
Chang Liu ◽  
Enling Li ◽  
Tuo Peng ◽  
Kaifei Bai ◽  
Yanpeng Zheng ◽  
...  

In this paper, electronic and optical properties of GaN/InN core/shell nanowires (CSNWs) have been theoretically investigated through the first principles calculations. The binding energy of In and N atoms on surface of six crystal planes along the [Formula: see text]-axis of GaN nanowires are all negative, which indicate that In and N atoms can be effectively deposited on the surface of GaN nanowires and preparing GaN/InN CSNWs is feasible theoretically. Calculation results of electronic properties indicate that the core/shell ratio and diameter of GaN/InN CSNWs have significant effect on the band structure, bandgap can be effectively adjusted when keeping the number of GaN layers unchanged and changing the number of InN layers. Moreover, with the increase in the number of InN layers, the absorption spectrum of GaN/InN CSNW has significant redshift and few weak absorption peaks appear in the visible light region.


Carbon ◽  
2010 ◽  
Vol 48 (10) ◽  
pp. 2677-2689 ◽  
Author(s):  
László P. Biró ◽  
Philippe Lambin

Author(s):  
R. R. Reznik ◽  
K. P. Kotlyar ◽  
I. V. Ilkiv ◽  
S. A. Kukushkin ◽  
A. V. Osipov ◽  
...  

2016 ◽  
Vol 30 (22) ◽  
pp. 1650136
Author(s):  
Yike Kong ◽  
Lei Liu ◽  
Sihao Xia ◽  
Honggang Wang ◽  
Meishan Wang

This paper explores the properties of intrinsic gallium nitride (GaN) nanowires (NWs) in terms of formation energy, band structure, density of state (DOS) and optical properties with plane-wave ultrasoft pseudopotential method based on first-principles. Results show that after relaxation, N atoms of the outer layers move outwards, while Ga atoms move inwards, and the relaxation of surface atomic structure appears less obvious with the increasing cross-sectional area. Comparing different cross-sections of GaN NWs, it is found that the formation energy decreases and the stability goes stronger with the increasing size. With the increasing cross-section, the bandgap is decreased. Moreover, through comparative investigation in optical properties between GaN NWs and bulk GaN, a valuable phenomenom is found that the static dielectric constants of GaN NWs are notably lower, which contributes remarkably to the excellent absorbing performance of GaN NWs.


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