Erdem, I.
Erdem, Isa
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Issue Date | Title | Author(s) | |
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1 | 2014 | Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phase | Erdem, İsa ; Kart, Hasan Hüseyin |
2 | 2018 | DFT study on phase transition behavior and mechanical properties of HgSe polymorphs under high pressure | Duz, I.; Ozdemir Kart, Sevgi ; Erdem, İsa ; Kuzucu, Veysel |
3 | 2016 | First principles investigations of hgx (X=S, Se and Te) | Düz,Ismahan; Erdem, İsa ; Özdemir Kart, Sevgi ; Kuzucu, Veysel |
4 | 2015 | First principles lattice dynamics study of SnO2 polymorphs | Erdem, İsa ; Kart, Hasan Hüseyin ; Çağın, Tahir |
5 | 2010 | First principles studies of SnO at different structures | Erdem, İsa ; Kart, H.H.; Cagin, T. |
6 | 2014 | High pressure phase transitions in SnO2 polymorphs by first-principles calculations | Erdem, İsa ; Kart, Hasan Hüseyin ; Cagin, T. |
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