Assessing the Effect of Electronic Pseudopotentials and Relativistic Treatments on the Structural and Electrical Properties of GaN: A DFT Study
Applying the principle of Density functional theory, we can calculate various parameters like lattice constant, band gap, band plot, dielectric function plot, refractive index plot, conductivity plot, density of state plot, loss function etc. of GaN. In this work, we use different electronic pseudop...
| Váldodahkkit: | , , , |
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| Materiálatiipa: | Artihkal |
| Giella: | English |
| Almmustuhtton: |
Vasyl Stefanyk Precarpathian National University
2023-12-01
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| Ráidu: | Фізика і хімія твердого тіла |
| Fáttát: | |
| Liŋkkat: | https://journals.pnu.edu.ua/index.php/pcss/article/view/7043 |