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...

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Detalles Bibliográficos
Autores principales: Ren, Chongdan, Wang, Sake, Tian, Hongyu, Luo, Yi, Yu, Jin, Xu, Yujing, Sun, Minglei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
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

Internet

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

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