Evaluation of the structural, electronic, optical, elastic, mechanical, and vibrational properties of graphene-like g-GaN using density functional theory
In this work, the structural, electronic, optical, elastic, mechanical, and vibrational properties of the graphene-like gallium nitride (g-GaN) were investigated using hybrid functionals. The results of this study showed that g-GaN is a direct bandgap semiconductor and the bandgap of HSE03 GGA (Gene...
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| Formato: | article |
| Lenguaje: | EN |
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AIP Publishing LLC
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/c281006b68964391b8c3f1d5bc2c01a7 |
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