Browsing by Author "Ozisik, H."

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Mechanical, electronic, and optical properties of Bi2S3 and Bi2Se3 compounds: first principle investigations

Koc, H.; Ozisik, H.; Deligoz, E.; Mamedov, A. M.; Özbay, Ekmel (Springer Berlin Heidelberg, 2014)

The structural, mechanical, electronic, and optical properties of orthorhombic Bi2S3 and Bi2Se3 compounds have been investigated by means of first principles calculations. The calculated lattice parameters and internal ...
Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): first principle calculation

Ozisik, H.; Simsek S.; Deligoz, E.; Mamedov, A. M.; Özbay, Ekmel (Taylor and Francis Inc., 2016)

Electronic structure and optical properties of the CdXO3 and ZnXO3 (X˭Ge, Sn) compounds have been investigated based on density functional theory. According to the predictive results, reveal that the CdXO3 and ZnXO3 would ...
Optical and magnetic properties of some XMnSb and Co2YZ compounds: ab initio calculations

Palaz S.; Koc, H.; Ozisik, H.; Deligoz, E.; Mamedov, A. M.; Özbay, Ekmel (Wiley-VCH Verlag, 2017)

In present work, our research is mainly focused on the electronic structures, optical, and magnetic properties of XMnSb (X = Ni, Cu, Pd), Co2YZ (Y = Ti; Z=Si, Ge, Sn), and Co2YZ (Y =Mn; Z=Al, Ga, Si) Heusler compounds by ...