H. H. Kart
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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
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
Thermodynamical and mechanical properties of Pd–Ag alloys
HH Kart, M Tomak, M Uludoğan, T Çağın
Computational Materials Science 32 (1), 107-117, 2005
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
DFT studies of sulfur induced stress corrosion cracking in nickel
HH Kart, M Uludogan, T Cagin
Computational Materials Science 44 (4), 1236-1242, 2009
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
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
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
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
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
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
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
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
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
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
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, 113-119, 2009
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
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
Quantum mechanical calculations of different monomeric structures with the same electroactive group to clarify the relationship between structure and ultimate optical and …
PT Tasli, T Soganci, SO Kart, HH Kart, M Ak
Journal of Physics and Chemistry of Solids 149, 109720, 2021
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
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Articles 1–20