| Autor: |
oukli mimouna, Ghlam Karima, Seyf Eddine Bechekir |
| Jazyk: |
angličtina |
| Rok vydání: |
2024 |
| Předmět: |
|
| Zdroj: |
ITEGAM-JETIA, Vol 10, Iss 49 (2024) |
| Druh dokumentu: |
article |
| ISSN: |
2447-0228 |
| DOI: |
10.5935/jetia.v10i49.1249 |
| Popis: |
This study, utilizing full-potential linear muffin-tin orbital (FPLMTO) calculations within density functional theory (DFT), delved into the structural properties of zinc-blende GaAs1-xNx alloys. By varying the nitrogen concentration (x= (0.125, 0.083, and 0.063), we observed deviations from Vegard's law for lattice parameters and nonlinear behavior of the bulk modulus. The band gap bowing was primarily attributed to volume deformation effects, as elucidated by the Ferhat approach. Our findings demonstrate that the electronic and structural properties of GaAs1-xNx are strongly influenced by the nitrogen concentration. These variations present exciting opportunities for bandgap engineering and the design of wide-bandgap optoelectronic devices. |
| Databáze: |
Directory of Open Access Journals |
| Externí odkaz: |
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