Cargando…
First-principles investigation on electronic properties and band alignment of group III monochalcogenides
Using first-principles calculations, we investigated the electronic properties and band alignment of monolayered group III monochalcogenides. First, we calculated the structural and electronic properties of six group III monochalcogenides (GaS, GaSe, GaTe, InS, InSe, and InTe). We then investigated...
Autores principales: | , , , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6746950/ https://www.ncbi.nlm.nih.gov/pubmed/31527629 http://dx.doi.org/10.1038/s41598-019-49890-8 |