Structural, electronic and optical properties of α -Si3N4, β-Si3N4 and γ-Si3N4 using density functional theory

Autor: Sarki, M.U., Echi, I.M., Amah, A.N., Ahemen, I., Chan, K.T., Rilwan, U., Sayyed, M.I.
Zdroj: In Next Research December 2024 1(2)
Databáze: ScienceDirect