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H.H. Kart

Observed names: H H Kart, H. H. KART, H. H. Kart, H.Hüseyin Kart, Hasan Huseyin Kart, Hasan Hüseyin Kart, Kart, H. H., Kart, Hasan Huseyin
ORCID: 0000-0002-9286-5823
Observed ORCID: 0000-0002-9286-5823
OpenAlex ID: A5000432288
Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations
2009 · M. Kalay, H.H. Kart, et al. · Journal of Alloys and Compounds · 101
Physical properties of Cu nanoparticles: A molecular dynamics study
2014 · H.H. Kart, H. Yildirim, et al. · Materials Chemistry and Physics · 99
Thermodynamical and mechanical properties of Pd–Ag alloys
2004 · H.H. Kart, M. Tomak, et al. · Computational Materials Science · 55
A combined experimental and DFT investigation of disazo dye having pyrazole skeleton
2016 · Nesrin Şener, Alpaslan Bayrakdar, et al. · Journal of Molecular Structure · 44
Thermal and mechanical properties of Cu–Au intermetallic alloys
2005 · H H Kart, M Tomak, et al. · Modelling and Simulation in Materials Science and Engineering · 44
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DFT studies of sulfur induced stress corrosion cracking in nickel
2008 · H.H. Kart, M. Uludogan, et al. · Computational Materials Science · 41
High pressure phase transitions in SnO2 polymorphs by first-principles calculations
2013 · I. Erdem, H.H. Kart, et al. · Journal of Alloys and Compounds · 40
New coumarin-based disperse disazo dyes: Synthesis, spectroscopic properties and theoretical calculations
2016 · Fati Yıldırım, Aykut Demirçalı, et al. · Journal of Molecular Liquids · 39
B3–B1 phase transition and pressure dependence of elastic properties of ZnS
2008 · M. Bilge, S. Özdemir Kart, et al. · Materials Chemistry and Physics · 34
Mechanical Stability and Energy Gap Evolution in Cs-Based Ag, Bi Halide Double Perovskites under High Pressure: A Theoretical DFT Approach
2023 · Ismahan Duz Parrey, Fuat Bilican, et al. · ACS Omega · 28
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Synthesis and DFT calculation of a novel 5,17-di(2-antracenylazo)-25,27-di(ethoxycarbonylmethoxy)-26,28-dihydroxycalix[4]arene
2014 · A. Bayrakdar, H.H. Kart, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 24
Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates
2013 · M. Karakus, S. Solak, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 23
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
2020 · Pinar Tunay Tasli, Tugba Soganci, et al. · Journal of Physics and Chemistry of Solids · 21
Theoretical study of the structure–properties relationship in new class of 2,5-di(2-thienyl)pyrrole compounds
2014 · Sevgi Özdemir Kart, A. Ebru Tanboğa, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 21
MOLECULAR DYNAMICS STUDY OF THE COALESCENCE OF EQUAL AND UNEQUAL SIZED Cu NANOPARTICLES
2009 · H. H. KART, G. WANG, et al. · International Journal of Modern Physics C · 20
Simulation of crystallization and glass formation of binary Pd–Ag metal alloys
2004 · H.H. Kart, M. Uludoğan, et al. · Journal of Non-Crystalline Solids · 19
Atomic-scale insights into structural and thermodynamic stability of spherical Al@Ni and Ni@Al core–shell nanoparticles
2020 · S. Ozdemir Kart, H. H. Kart, et al. · Journal of Nanoparticle Research · 16
Ab initio studies of NMR chemical shifts for calix[4]arene and its derivatives
2009 · Izzet Kara, Hasan Hüseyin Kart, et al. · Structural Chemistry · 16
CCPE : A Tool to Quickly Extract, Format, and Present the Outputs From Gaussian and VEDA Computational Chemistry Programs
2025 · Mehmet Bozuyla, Alpaslan Bayrakdar, et al. · Journal of Computational Chemistry · 15
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
2015 · T. Topal, H. H. Kart, et al. · Optics and Spectroscopy · 15
Ab initio/DFT calculations of butyl ammonium salt of O,O′-dibornyl dithiophosphate
2014 · H.H. Kart, S. Özdemir Kart, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 15
Mechanical and electronical properties of ZnS under pressure
2008 · Metin Bilge, Sevgí Özdemír Kart, et al. · Journal of Achievements of Materials and Manufacturing Engineering · 14
Synthesis and characterization of three novel Schiff base compounds: Experimental and theoretical study
2015 · P. T. Taslı, A. Bayrakdar, et al. · Optics and Spectroscopy · 13
Point defects in Dirac semimetal BeN 4 monolayer and their interaction with gas molecules
2024 · Isa Erdem, Fuat Bilican, et al. · Vacuum · 12
Structural and Dynamical Properties of Liquid Pd–ag Alloys
2004 · H. H. KART, M. TOMAK, et al. · International Journal of Modern Physics B · 10
Works count: 44
Citation count: 831
H-index: 16
I10-index: 25
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