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Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): First principle calculation
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H. Ozisik Et Al. , "Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): First principle calculation," Ferroelectrics , vol.498, no.1, pp.73-79, 2016

Ozisik, H. Et Al. 2016. Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): First principle calculation. Ferroelectrics , vol.498, no.1 , 73-79.

Ozisik, H., ŞİMŞEK, Ş., Deligoz, E., Mamedov, A. M., & Ozbay, E., (2016). Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): First principle calculation. Ferroelectrics , vol.498, no.1, 73-79.

Ozisik, Haci Et Al. "Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): First principle calculation," Ferroelectrics , vol.498, no.1, 73-79, 2016

Ozisik, Haci Et Al. "Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): First principle calculation." Ferroelectrics , vol.498, no.1, pp.73-79, 2016

Ozisik, H. Et Al. (2016) . "Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): First principle calculation." Ferroelectrics , vol.498, no.1, pp.73-79.

@article{article, author={Haci Ozisik Et Al. }, title={Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): First principle calculation}, journal={Ferroelectrics}, year=2016, pages={73-79} }