Electronic, magnetic, optical and transport properties of wurtzite-GaN doped with rare earth (RE= Pm, Sm, and Eu): First principles approach

E Maskar, AF Lamrani, M Belaiche, A Es-Smairi… - Surfaces and …, 2021 - Elsevier
A density functional theory (DFT) and semiclassical Boltzmann transport equations (BTE)
has been used to explore the electronic, magnetic, optical and transport properties of Ga 1 …

A DFT study of electronic, magnetic, optical and transport properties of rare earth element (Gd, Sm)-doped GaN material

E Maskar, AF Lamrani, M Belaiche, A Es-Smairi… - Materials Science in …, 2022 - Elsevier
The main objective of this article is to deal with and establish a new type of transparent
conducting material by doping Gallium Nitride (GaN) with rare-earth RE (Gd, Sm) elements …

The electronic, magnetic and optical properties of GaN monolayer doped with rare-earth elements

S Tian, L Zhang, R Xie, A Lu, Y Huang, H Xing… - Solid State …, 2023 - Elsevier
Structural, electronic, magnetic, and optical properties of rare earth (RE) metal element
doped GaN monolayers are investigated using density functional theory, where RE= Nd …

不同掺杂浓度Lu 掺杂GaN 电子结构和光学性质的第一性原理研究

付莎莎, 肖清泉, 唐华, 姚云美, 邹梦真, 叶建峰… - Acta Optica …, 2024 - opticsjournal.net
摘要采用密度泛函理论下的第一性原理平面波超软赝势方法, 计算了本征GaN 和不同Lu
掺杂浓度(原子数分数) Ga 1-x Lu x N (x= 0.0625, 0.125, 0.1875, 0.25) 体系的电子结构和光学 …

Ellipsometric and first-principles study on temperature-dependent UV–Vis dielectric functions of GaN

T Cheng, T Fei, W Zhang, JY Yang, L Liu - Applied Optics, 2021 - opg.optica.org
The third-generation wide bandgap semiconductor GaN currently occupies a hot spot in the
fields of high-power electronics and optoelectronics. Fully exploring its optical and …

Ab initio calculations of Electronic, Magneto-Optical, and Transport Properties of the Ga1-2xSmxEuxN alloy (x = 0.0625) by GGA, GGA + U, and TB-mBj …

E Maskar, AF Lamrani, M Belaiche, A Es-Smairi… - Indian Journal of …, 2022 - Springer
This article introduces and develop a new area of transparent conducting material by doping
GaN with two rare earth (RE) impurities (Eu, Sm). Our theoretical calculations confirm that …

First-principles investigations of electronic and optical properties of Er-doped GaN involved in ErGaN/ErN quantum well heterostructures

S Amiri, K Agroui, B Amiri, M Abboun Abid… - Revista mexicana de …, 2022 - scielo.org.mx
We study the electronic, the optical and the transport properties of both bulk materials ErN
and Er 0.125 Ga 0.875 N, which crystallize in zinc-blind and wurtzite structures, respectively …

[PDF][PDF] Etude ab-initio des Propriétés Magnétiques, Optiques, et transports thermoélectriques des matériaux: cas du

M Elhoussaine - toubkal.imist.ma
Résumé Nous avons effectué une étude théorique en utilisant la méthode des ondes planes
augmentées linéarisées à potentiel total (FP-LAPW), basée sur la théorie fonctionnelle de la …

[PDF][PDF] Ab Initio Calculations of electronic and optical

B Amiri - researchgate.net
The majority of modern electronic devices are based on semiconductors. Therefore, a lot of
research aims to improve their optical and electronic properties. With this ever increasing …

[PDF][PDF] Ab Initio Calculations of electronic and optical properties in

S Amiri - 2021 - researchgate.net
This paper focuses the heterostructure of Sm0. 125Ga0. 875N/SmN, where this materials
form a quantum well devices. We study the electronic, optic and transport properties of bulk …