Band parameters of Î±-LiBeN semiconductor from density functional calculations

Article ID	Journal	Published Year	Pages	File Type
1554384	Superlattices and Microstructures	2011	12 Pages	PDF

Abstract

âº Study on band parameters of Î± phase in LiBeN semiconductor. âº Density functional calculations of band structure and related properties. âº The thermal effect on heat capacities is investigated by the quasi-harmonic Debye model.

Keywords

Elastic constants Electronic and optical properties Ab initio calculations quasi-harmonic Debye model structural parameters

Related Topics

Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials

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Band parameters of Î±-LiBeN semiconductor from density functional calculations

Authors

B. Ghebouli, M.A. Ghebouli, N. Bouarissa, M. Fatmi,