Kart, Hasan Hüseyin

Full Name

Kart, Hasan Hüseyin

Main Affiliation

17.03. Physics

Email

NULL

ORCID

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Researcher ID

Leaving Date

29-10-2016

Source ID

312

Starting Date

15-04-1996

Interests

Biography

Country

Turkey

Status

Former staff

	Issue Date	Title	Author(s)
1	2009	Ab initio studies of NMR chemical shifts for calix[4]arene and its derivatives	Kara, İzzet ; Kart, Hasan Hüseyin ; Kolsuz, N. ; Karakuş, Ö.Ö.; Deligöz, H.
2	2014	Ab initio/DFT calculations of butyl ammonium salt of O,O'-dibornyl dithiophosphate	Kart, Hasan Hüseyin ; Özdemir Kart, Sevgi ; Karakuş, Mehmet ; Kurt, M.
3	2008	B3-B1 phase transition and pressure dependence of elastic properties of ZnS	Bilge, Metin ; Kart, Sevgi Özdemir ; Kart, Hasan Hüseyin ; Çagin, T.
4	2014	Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phase	Erdem, İsa ; Kart, Hasan Hüseyin
5	2009	DFT studies of sulfur induced stress corrosion cracking in nickel	Kart, Hasan Hüseyin ; Uludoğan, Mustafa; Çağın, Tahir
6	2009	Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations	Kalay, Mestan ; Kart, Hasan Hüseyin ; Özdemir Kart, Sevgi. ; Çagin, T.
7	2015	First principles lattice dynamics study of SnO2 polymorphs	Erdem, İsa ; Kart, Hasan Hüseyin ; Çağın, Tahir
8	2014	High pressure phase transitions in SnO2 polymorphs by first-principles calculations	Erdem, İsa ; Kart, Hasan Hüseyin ; Cagin, T.
9	2024	Investigation of some thermal properties of iron and chromium-based core-shell nanowires	Uzel, Alpay; Oguz, Hatice Zor; Kart, Sevgi Ozdemir ; Tasli, Pinar Tunay ; Kart, Hasan Huseyin
10	2023	Mechanical Stability and Energy Gap Evolution in Cs-Based Ag, Bi Halide Double Perovskites under High Pressure: A Theoretical DFT Approach	Düz Parrey, İsmahan; Bilican, Fuat ; Kurşun, Celal; Kart, Hasan Hüseyin ; Parrey, Khursheed Ahmad
11	2016	New coumarin-based disperse disazo dyes: Synthesis, spectroscopic properties and theoretical calculations	Yıldırım, Fati ; Demirçalı, Aykut ; Karcı, Fikret ; Bayrakdar, Alparslan; Taşlı, Pınar Tunay ; Kart, Hasan Hüseyin
12	2014	Physical properties of Cu nanoparticles: A molecular dynamics study	Kart, Hasan Hüseyin ; Yıldırım, Hüseyin; Özdemir Kart, Sevgi ; Çagin, T.
13	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
14	2015	Synthesis and characterization of three novel Schiff base compounds: Experimental and theoretical study	Tunay Taşlı, Pınar ; Bayrakdar, Alpaslan; Özen Karakuş, Özlem ; Kart, Hasan Hüseyin ; Koc, Y.
15	2015	Synthesis and DFT calculation of a novel 5,17-di(2-antracenylazo)-25,27-di(ethoxycarbonylmethoxy)-26,28-dihydroxycalix[4]arene	Bayrakdar, Alpaslan; Kart, Hasan Hüseyin ; Elcin, Serkan; Deligoz, Hasalettin ; Karabacak, M.
16	2015	Synthesis and investigation of the properties of novel azocalix[4]arenes	Kart, Hasan Hüseyin ; Bayrakdar, Alpaslan; Elcin, S.; Deligoz, H. ; Karabacak, M.
17	2015	Synthesis and structural study on (1E,2E,1'E,2'E)-3,3'-bis[(4-bromophenyl)-3,3'-(4-methy-1,2-phenylene diimine)] acetaldehyde dioxime: A combined experimental and theoretical study	Topal, Tufan ; Kart, Hasan Hüseyin ; Tunay Taşlı, P. ; Karapınar, Emin
18	2021	Theoretical investigations on HgTe chalcogenide materials under high pressure	Duz, I; Kart, H. H. ; Kart, S. Ozdemir ; Kuzucu, V
19	2015	Theoretical study of the structure-properties relationship in new class of 2,5-di(2-thienyl)pyrrole compounds	Özdemir Kart, Sevgi ; Tanboğa, Ebru; Söyleyici, Hakan Can; Ak, Metin ; Kart, Hasan Hüseyin
20	2005	Thermal and mechanical properties of Cu-Au intermetallic alloys	Kart, Hasan Hüseyin ; Tomak, Mehmet; Çağın, Tahir

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