Cargando…
Tunable Electronic Properties of Two-Dimensional GaSe(1−x)Te(x) Alloys
In this work, we performed a theoretical study on the electronic properties of monolayer GaSe [Formula: see text] Te [Formula: see text] alloys using the first-principles calculations. The substitution of Se by Te results in the modification of a geometric structure, charge redistribution, and bandg...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10005243/ https://www.ncbi.nlm.nih.gov/pubmed/36903697 http://dx.doi.org/10.3390/nano13050818 |