Optical properties of bulk GaN crystals grown from solution at moderate pressure and temperature

2008 ◽  
Vol 310 (17) ◽  
pp. 3941-3945 ◽  
Author(s):  
M. Gowda ◽  
J.A. Freitas ◽  
R.M. Frazier ◽  
B.N. Feigelson ◽  
M.V. Rao
1999 ◽  
Author(s):  
Marek Osinski ◽  
Petr G. Eliseev ◽  
Jinhyun Lee ◽  
Vladimir A. Smagley ◽  
Tamoya Sugahara ◽  
...  
Keyword(s):  

2009 ◽  
Vol 52 (4) ◽  
pp. 430-436 ◽  
Author(s):  
N. A. Ashurbekov ◽  
K. O. Iminov ◽  
V. S. Kobzeva ◽  
O. V. Kobzev

2012 ◽  
Vol 10 (3) ◽  
pp. 536-539 ◽  
Author(s):  
J. D. McNamara ◽  
M. A. Foussekis ◽  
A. A. Baski ◽  
X. Li ◽  
V. Avrutin ◽  
...  

2016 ◽  
Vol 674 ◽  
pp. 218-222 ◽  
Author(s):  
Hong Gu ◽  
Guoqiang Ren ◽  
Taofei Zhou ◽  
Feifei Tian ◽  
Yu Xu ◽  
...  
Keyword(s):  

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.


2021 ◽  
Author(s):  
Lorenzo Malavasi ◽  
Marta Morana ◽  
Boby Joseph ◽  
Mauro Coduri ◽  
Ausonio Tuissi ◽  
...  

The application of an external pressure on Metal Halide Perovskite (MHPs) has become a fascinating way of tuning their optical properties, achieving also novel features. Here, the pressure response of 2D MHPs including a long alkyl chain made of ten carbon atoms, namely decylammonium (DA), has been investigated as a function of the central atom in DA2PbI4 and DA2GeI4. The two systems share a common trend in the phase stability, displaying a transition from an orthorhombic to a monoclinic phase around 2 GPa, followed by a phase separation in two monoclinic phases characterized by different c-axis. The optical properties show rather different behavior due to the presence of Pb or Ge. DA2PbI4 shows a progressive red shift of the band gap from 2.28 eV at ambient conditions, to 1.64 eV at 11.5 GPa, with a narrow PL emission composed by two components, with the second one appearing in concomitance with the phase separation and significantly shifted to lower energy. On the other hand, DA2GeI4, changes from a non-PL system at ambient pressure, to a clear broadband emitter centered around 730 nm (FWHM ~ 170 nm), with a large stoke shift, and an intensity maximum at about 3.7 GPa. This work sheds light on the structural stability of 2D perovskites characterized by extended alkyl chains, to date limited to four carbon atoms, and shows the pressure-induced emergence of broad emission in a novel lead-free perovskite, DA2GeI4. The evidence of wide emission by a moderate pressure in a germanium-based 2D MHP represents a novel result which may open the design, by chemical pressure, of efficient wide or even white lead-free emitters.


2014 ◽  
Vol 116 (22) ◽  
pp. 223503 ◽  
Author(s):  
S. Khromov ◽  
C. Hemmingsson ◽  
B. Monemar ◽  
L. Hultman ◽  
G. Pozina

2006 ◽  
Vol 3 (6) ◽  
pp. 2078-2081 ◽  
Author(s):  
M. Dworzak ◽  
T. Stempel ◽  
A. Hoffmann ◽  
G. Franssen ◽  
S. Grzanka ◽  
...  

2015 ◽  
Vol 107 (8) ◽  
pp. 082104 ◽  
Author(s):  
Fengzai Tang ◽  
Jonathan S. Barnard ◽  
Tongtong Zhu ◽  
Fabrice Oehler ◽  
Menno J. Kappers ◽  
...  

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