First principles studies of band structure and electronic properties of ZnSe
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference42 articles.
1. Local atomic strain inZnSe1−xTexfrom high real-space resolution neutron pair distribution function measurements
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3. An investigation on the pressure-induced phase transition of nanocrystalline ZnS
4. Ab initio calculations of the pressure-induced structural phase transitionsfor four II-VI compounds
5. Phase Transition and Phonon Spectrum of Zinc-Blende Structure ZnX ( X = S, Se, Te)
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1. Half-metallic ferromagnetism in Fe-doped and Zn-vacancy defected ZnSe: First-principles investigation;Journal of the Turkish Chemical Society Section A: Chemistry;2024-08-30
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3. Comparative analysis of the electronic structure and magnetic properties of Zn(1-x)Tmx Se(Tm = Fe, V) using LDA and LDA+U approximations;Computational Condensed Matter;2023-06
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5. Optical properties of ZnSe using linear response theory;Journal of Physics: Condensed Matter;2023-03-24
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