Oxynitride Perovskite: Computational Approach to Correlate Structural, Electronic, and Optical Properties of c-BiAlO3/N3

2022 ◽  
Author(s):  
M. Naeem ◽  
M. Rizwan ◽  
R. Bakhtawar ◽  
Zahid Usman ◽  
Xilan Ma ◽  
...  
Keyword(s):  
Optical Properties ◽  
Computational Approach ◽  
Electronic And Optical Properties

ELECTRONIC AND OPTICAL PROPERTIES OF QUASIPERIODIC FIBONACCI SUPERLATTICES

1987 ◽  
Vol 48 (C5) ◽  
pp. C5-529-C5-532 ◽  
Author(s):  
F. LARUELLE ◽  
V. THIERRY-MIEG ◽  
M. C. JONCOUR ◽  
B. ETIENNE
Keyword(s):  
Optical Properties ◽  
Electronic And Optical Properties

Effect of electric field redistribution on the electronic and optical properties of nanostructures

1997 ◽  
Vol 167 (5) ◽  
pp. 558 ◽  
Author(s):  
Nikolai A. Gippius ◽  
V.D. Kulakovskii ◽  
Sergei G. Tikhodeev
Keyword(s):  
Optical Properties ◽  
Electric Field ◽  
Electronic And Optical Properties

First principles calculation of structural, electronic and optical properties of (001) and (110) growth axis (InN)/(GaN)n superlattices

2021 ◽  
Vol 67 (1 Jan-Feb) ◽  
pp. 7
Author(s):  
B. Bachir Bouiadjra ◽  
N. Mehnane ◽  
N. Oukli
Keyword(s):  
Optical Properties ◽  
Density Functional ◽  
Electronic Band Structure ◽  
Scale Up ◽  
Energy Scale ◽  
First Principles Calculation ◽  
Full Potential ◽  
Electronic Band ◽  
Electronic And Optical Properties ◽  
Growth Axis

Based on the full potential linear muffin-tin orbitals (FPLMTO) calculation within density functional theory, we systematically investigate the electronic and optical properties of (100) and (110)-oriented (InN)/(GaN)n zinc-blende superlattice with one InN monolayer and with different numbers of GaN monolayers. Specifically, the electronic band structure calculations and their related features, like the absorption coefficient and refractive index of these systems are computed over a wide photon energy scale up to 20 eV. The effect of periodicity layer numbers n on the band gaps and the optical activity of (InN)/(GaN)n SLs in the both  growth axis (001) and (110) are examined and compared. Because of prospective optical aspects of (InN)/(GaN)n such as light-emitting applications, this theoretical study can help the experimental measurements.

First-principle study of sulfur vacancy and O2 adsorption on the electronic and optical properties of ferroelectric CuInP2S6 monolayer

2020 ◽  
Vol 32 (33) ◽  
pp. 335001
Author(s):  
Zhizheng Sun ◽  
Hongfei Huang ◽  
Wei Xun ◽  
Shanjin Shi ◽  
Xiang Hao ◽  
...  
Keyword(s):  
Optical Properties ◽  
First Principle ◽  
Sulfur Vacancy ◽  
Electronic And Optical Properties ◽  
O2 Adsorption
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