Cargando…
Electronic, Thermal, and Thermoelectric Transport Properties of ε-Ga(2)O(3) from First Principles
[Image: see text] The electronic, thermal, and thermoelectric transport properties of ε-Ga(2)O(3) have been obtained from first-principles calculation. The band structure and electron effective mass tensor of ε-Ga(2)O(3) were investigated by density functional theory. The Born effective charge and d...
| Autores principales: | , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9017110/ https://www.ncbi.nlm.nih.gov/pubmed/35449983 http://dx.doi.org/10.1021/acsomega.1c06367 |