Band Structure and Optical Properties of BiOCl: Density Functional Calculation

Year 2012, Volume: 25 Issue: 1, 9 - 17, 24.01.2012

Husnu Koc , Harun Akkus , Amirullah Mamedov

Abstract

The electronic band structures, density of states (DOS) and optical properties of  BiOCl Crystal are investigated using the density functional theory under the local density approximation (LDA). The obtained electronic band structure show that BiOCl crystal has an indirect forbidden band gap of 2.45 eV. The structural optimization for BiOCl has been performed using the LDA. The result of the structure optimization of BiOCl have been compared with the experimental results and have been found to be in good agreement with these results. The linear photon-energy dependent dielectric functions and some optical properties such as the energy-loss function, the effective number of valence electrons and the effective optical dielectric constant are calculated.   

Keywords

BiOCl, Ab-inito, band structure, optical properties.

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