H. H. Kart
H. H. Kart
Adnan Menderes University
Adresse e-mail validée de pau.edu.tr
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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
1022009
Thermodynamical and mechanical properties of Pd–Ag alloys
HH Kart, M Tomak, M Uludoğan, T Çağın
Computational materials science 32 (1), 107-117, 2005
672005
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
502014
Thermal and mechanical properties of Cu–Au intermetallic alloys
HH Kart, M Tomak, T Çağin
Modelling and simulation in materials science and engineering 13 (5), 657, 2005
392005
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
382008
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
382008
DFT studies of sulfur induced stress corrosion cracking in nickel
HH Kart, M Uludogan, T Cagin
Computational Materials Science 44 (4), 1236-1242, 2009
362009
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
31*2015
Simulation of crystallization and glass formation of binary Pd–Ag metal alloys
HH Kart, M Uludoğan, T Çağın, M Tomak
Journal of non-crystalline solids 342 (1-3), 6-11, 2004
272004
High pressure phase transitions in SnO2 polymorphs by first-principles calculations
I Erdem, HH Kart, T Cagin
Journal of Alloys and Compounds 587, 638-645, 2014
232014
A combined experimental and DFT investigation of disazo dye having pyrazole skeleton
N Şener, A Bayrakdar, HH Kart, İ Şener
Journal of Molecular Structure 1129, 222-230, 2017
212017
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
192014
Molecular dynamics study of the coalescence of equal and unequal sized Cu nanoparticles
HH Kart, G Wang, I Karaman, T Çağin
International Journal of Modern Physics C 20 (02), 179-196, 2009
192009
Ab initio studies of NMR chemical shifts for calix [4] arene and its derivatives
I Kara, HH Kart, N Kolsuz, ÖÖ Karakuş, H Deligöz
Structural Chemistry 20 (1), 113-119, 2009
192009
Synthesis and DFT calculation of a novel 5, 17-di (2-antracenylazo)-25, 27-di (ethoxycarbonylmethoxy)-26, 28-dihydroxycalix [4] arene
A Bayrakdar, HH Kart, S Elcin, H Deligoz, M Karabacak
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 136, 607-617, 2015
152015
New coumarin-based disperse disazo dyes: Synthesis, spectroscopic properties and theoretical calculations
F Yıldırım, A Demirçalı, F Karcı, A Bayrakdar, PT Taşlı, HH Kart
Journal of Molecular Liquids 223, 557-565, 2016
142016
The effects of boron impurity atoms on nickel∑ 5 (012) grain boundary by first principles calculations
HH Kart, T Cagin
Journal of Achievements in Materials and Manufacturing Engineering 30 (2 …, 2008
142008
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
132014
Structural and dynamical properties of liquid Pd–Ag alloys
HH Kart, M Tomak, M Uludoğan, T Çağin
International journal of modern physics B 18 (16), 2257-2269, 2004
132004
First principles studies of SnO at different structures
İ Erdem, HH Kart, T Cagin
Archives of Materials Science and Engineering 45 (2), 108-113, 2010
112010
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