Electronic and optical properties of ZnAl sub(2)Se sub(4) and its use in solar cell

dc.contributor.author	Sahariya, J.
dc.contributor.author	Kumar, P.
dc.contributor.author	Soni, A.
dc.contributor.author	Bhamu, K.C.
dc.date.accessioned	2017-12-27T06:05:58Z
dc.date.available	2017-12-27T06:05:58Z
dc.date.issued	2017
dc.identifier.citation	Macromolecular Symposia. 376(1); 2017; ArticleID 1600203.	en_US
dc.identifier.uri	http://doi.org/10.1002/masy.201600203
dc.identifier.uri	http://irgu.unigoa.ac.in/drs/handle/unigoa/5059
dc.description.abstract	The present paper deals with the electronic and optical properties of ZnAl sub(2)Se sub(4) chalcopyrite compound via full potential linearized augmented plane wave method as embodied in Wien2k code of Vienna group. All the calculations are done using the most accurate modified Becke and Johnson (mBJ) potential. We report energy bands, total and partial density of states, absorption spectra, real and imaginary components of dielectric function, reflectivity and refractivity spectra of ZnAl sub(2)Se sub(4) compound. Energy gap of ZnAl sub(2)Se sub(4) is found to be 3.30 eV which is in accordance with the reported experimental data. High intensity of absorption spectra in visible range (3–5 eV) for ZnAl sub(2)Se sub(4) shows its utility for optoelectronic applications such as solar cell.	en_US
dc.publisher	Wiley	en_US
dc.subject	Physics	en_US
dc.title	Electronic and optical properties of ZnAl sub(2)Se sub(4) and its use in solar cell	en_US
dc.type	Journal article	en_US
dc.identifier.impf	cs