Showing results 1 to 20 of 26
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| Issue Date | Title | Author(s) |
| 2014 | Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys | Soykan, C.; Özdemir Kart, Sevgi ; Sevik, C.; Çagin, T. |
| 2014 | Ab initio/DFT calculations of butyl ammonium salt of O,O'-dibornyl dithiophosphate | Kart, Hasan Hüseyin ; Özdemir Kart, Sevgi ; Karakuş, Mehmet ; Kurt, M. |
| 2022 | The adaptations in muscle architecture following whole body vibration training | Celik, Eylem ; Findikoglu, Gulin ; Kart, Sevgi Ozdemir ; Akkaya, Nuray ; Ertan, Hayri |
| 2017 | The analysis of the stress corrosion effects for H atom in the symmetrical tilt Ni ? 5 (012) grain boundary structure | Kart, Hasan Hüseyin ; Özdemir Kart, Sevgi ; Cagin, T. |
| 2020 | Atomic-scale insights into structural and thermodynamic stability of spherical Al@Ni and Ni@Al core–shell nanoparticles | Özdemir Kart, Sevgi ; Kart, H.H.; Cagin, T. |
| Jun-2018 | Azo boyar maddelerin yapısal ve bazı spektroskopik özelliklerinin ab-initio yöntemi ile incelenmesi | Tuğrul, Özlem |
| 2019 | Characterization and absorption properties of newly synthesized mono azo dyes: Experimental and theoretical approach | Atay, Ç.K.; Özdemir Kart, Sevgi ; Gökalp, M.; Tuğrul, Özlem; Tilki, T. |
| Jul-2021 | Demir-krom bazlı kor-kabuk yapılı nanotellerin bazı termal ve mekanik özelliklerinin incelenmesi | Üzel, Alpay |
| 2018 | DFT study on phase transition behavior and mechanical properties of HgSe polymorphs under high pressure | Duz, I.; Ozdemir Kart, Sevgi ; Erdem, I. ; Kuzucu, Veysel |
| 2009 | Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations | Kalay, Mestan.; Kart, Hasan Hüseyin.; Özdemir Kart, Sevgi. ; Çagin, T. |
| 2010 | Elastic properties of Ni2MnGa from first-principles calculations | Özdemir Kart, Sevgi ; Çağın, Tahir |
| 2022 | Experimental and theoretical investigation of the substitution effects on N-substituted carbazole derivatives functionalized with azomethine bonds | Guzel, Merve; Celik, Eylem ; Kart, Sevgi Ozdemir ; Tasli, Pinar Tunay ; Karatas, Erhan ; Ak, Metin |
| 2016 | First principles investigations of hgx (X=S, Se and Te) | Düz,Ismahan; Erdem, İsa ; Özdemir Kart, Sevgi ; Kuzucu, Veysel |
| 2024 | Investigation of structure-property relationships for triazine-based star-shaped monomers consisting of different carbazole units: A theoretical and experimental study | Celik, E. ; Guzel, M. ; Kart, S.O. ; Ak, M. ; Kart, H.H. |
| 2017 | Mono azo dyes derived from 5-nitroanthranilic acid: Synthesis, absorption properties and DFT calculations | Karabacak Atay, Ç.; Gökalp, M.; Özdemir Kart, Sevgi ; Tilki, T. |
| Nov-2021 | Nano-yayların yapısal parametrelere bağlı mekanik özellikleri: Moleküler dinamik simülasyonu | Karabacak, Ahmet Yesevi |
| 2005 | Phonon dispersions and elastic constants of disordered Pd-Ni alloys | Özdemir Kart, Sevgi ; Tomak, M; Cagin, T |
| 2014 | Physical properties of Cu nanoparticles: A molecular dynamics study | Kart, Hasan Hüseyin ; Yıldırım, Hüseyin; Özdemir Kart, Sevgi ; Çagin, T. |
| 2024 | Point defects in Dirac semimetal BeN4 monolayer and their interaction with gas molecules | Erdem, I. ; Bilican, F. ; Kart, H.H.; Kart, S.O. ; Ersan, F. |
| 2021 | Quantum mechanical calculations of different monomeric structures with the same electroactive group to clarify the relationship between structure and ultimate optical and electrochemical properties of their conjugated polymers | Tasli, Pinar Tunay ; Soganci, Tugba; Kart, Sevgi Ozdemir ; Kart, Hasan Huseyin; Ak, Metin |
