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S. Ozdemir Kart
S. Ozdemir Kart
Physics Department, Pamukkale University
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Cited by
Year
The Flow of Excitation Energy in LHCII Monomers: Implications for the Structural Model of the Major Plant Antenna
HA Claudiu C. Gradinaru, Sevgi Özdemir, Demet Gülen, Ivo H.M. van Stokkum ...
biophysical Journal 75, 3064–3077, 1998
1531998
Elastic properties of Ni2MnGa from first-principles calculations
SO Kart, T Cagın
Journal of Alloys and Compounds 508 (1), 177-183, 2010
1172010
Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations
M Kalay, HH Kart, SÖ Kart, T Çağın
Journal of Alloys and Compounds 484 (1-2), 431-438, 2009
1172009
DFT studies on structure, mechanics and phase behavior of magnetic shape memory alloys: Ni2MnGa
S Özdemir Kart, M Uludog˘ an, I Karaman, T Çag˘ ın
physica status solidi (a) 205 (5), 1026-1035, 2008
912008
Physical properties of Cu nanoparticles: A molecular dynamics study
HH Kart, H Yildirim, SO Kart, T Çağin
Materials Chemistry and Physics 147 (1-2), 204-212, 2014
892014
Liquid properties of Pd–Ni alloys
SÖ Kart, M Tomak, M Uludoğan, T Çağın
Journal of non-crystalline solids 337 (2), 101-108, 2004
582004
Mechanical and electronical properties of ZnS under pressure
M Bilge, SÖ Kart, HH Kart, T Cagin
Journal of Achievements in Materials and Manufacturing Engineering 31 (1), 29-34, 2008
482008
B3–B1 phase transition and pressure dependence of elastic properties of ZnS
M Bilge, SÖ Kart, HH Kart, T Çağın
Materials Chemistry and Physics 111 (2-3), 559-564, 2008
462008
Molecular dynamics study of Cu-Pd ordered alloys
SÖ Kart, A Erbay, H Kılıç, T Cagin, M Tomak
Journal of Achievements in Materials and Manufacturing Engineering 31 (1), 41-46, 2008
352008
First principles investigations of HgX (X= S, Se and Te)
I Düz, İ Erdem, S Özdemir Kart, V Kuzucu
Archives of Materials Science and Engineering, 2016
252016
Structural and mechanical properties of ZnTe in the zincblende phase
C Soykan, SO Kart, T Cagın
Archives of Materials Science 116, 116, 2010
242010
Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates
M Karakus, S Solak, T Hökelek, H Dal, A Bayrakdar, SÖ Kart, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 122, 582-590, 2014
232014
Structural, thermodynamical, and transport properties of undercooled binary Pd–Ni alloys
SÖ Kart, M Tomak, M Uludoğan, T ÇaĞın
Materials Science and Engineering: A 435, 736-744, 2006
232006
Theoretical study of the structure–properties relationship in new class of 2, 5-di (2-thienyl) pyrrole compounds
SÖ Kart, AE Tanboğa, HC Soyleyici, M Ak, HH Kart
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 137 …, 2015
212015
Structural, mechanical and electronic properties of ZnTe polymorphs under pressure
C Soykan, SÖ Kart
Journal of alloys and compounds 529, 148-157, 2012
182012
Characterization and absorption properties of newly synthesized mono azo dyes: Experimental and theoretical approach
ÇK Atay, SÖ Kart, M Gökalp, Ö Tuğrul, T Tilki
Journal of Molecular Structure 1180, 251-259, 2019
162019
Molecular dynamics studies on glass formation of Pd-Ni alloys by rapid quenching
SÖ Kart, M Tomak, M ULUDOĞAN, T ÇAĞIN
Turkish Journal of Physics 30 (4), 319-327, 2006
162006
Phonon dispersions and elastic constants of disordered Pd–Ni alloys
SÖ Kart, M Tomak, T Çağın
Physica B: Condensed Matter 355 (1-4), 382-391, 2005
162005
Ab initio/DFT calculations of butyl ammonium salt of O, O′-dibornyl dithiophosphate
HH Kart, SÖ Kart, M Karakuş, M Kurt
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 129, 421-428, 2014
152014
Atomic-scale insights into structural and thermodynamic stability of spherical Al@ Ni and Ni@ Al core–shell nanoparticles
S Ozdemir Kart, HH Kart, T Cagin
Journal of Nanoparticle Research 22, 1-19, 2020
132020
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Articles 1–20