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

Density Functional Theory (DFT) has in recent years gained a lot of popularity and has become an efficient and reliable tool in the study of material properties. This is specifically due to its computational convenience and excellent results in the prediction of material properties, which is aided b...

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Bibliographic Details

Main Authors:	Sarki, M.U., Echi, I.M., Amah, A.N., Ahemen, I., Chan, K.T., Rilwan, U., Sayyed, M.I.
Format:	Article
Language:	en
Published:	Elsevier 2024
Online Access:	http://psasir.upm.edu.my/id/eprint/115679/1/115679.pdf http://psasir.upm.edu.my/id/eprint/115679/ https://www.sciencedirect.com/science/article/pii/S3050475924000484?via%3Dihub
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