The first principle calculation of improving p-type characteristics of B x Al1-x N
Abstract AlN is one of the third-generation semiconductor materials with wide application prospects due to its 6.2 eV band gap. In the application of semiconductor deep ultraviolet lasers, progress is slow due to the difficulty in obtaining p-type AlN with good performance. In this paper, the common...
Guardado en:
Autores principales: | Zhengqian Lu, Fang Wang, Yuhuai Liu |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2021
|
Materias: | |
Acceso en línea: | https://doaj.org/article/a18f661e2291497a9b38b287611b76cd |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
First-principles calculations of yttrium tantalate and niobate crystals
por: Nazarov, Mihail, et al.
Publicado: (2014) -
First Principles Calculation of the Topological Phases of the Photonic Haldane Model
por: Filipa R. Prudêncio, et al.
Publicado: (2021) -
First-principles calculations on Fe-Pt nanoclusters of various morphologies
por: Alexander Platonenko, et al.
Publicado: (2017) -
Efficient calculation of carrier scattering rates from first principles
por: Alex M. Ganose, et al.
Publicado: (2021) -
New crystal structure prediction of fully hydrogenated borophene by first principles calculations
por: Zhiqiang Wang, et al.
Publicado: (2017)