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Sevgí Özdemír Kart

Observed names: Kart, S. Ozdemir, Kart, Sevgi Ozdemir, Ozdemir Kart, Sevgi, S Ozdemir Kart, S. Ozdemir Kart, S. Özdemir Kart, Sevgi Kart, Sevgi Ozdemir Kart, Sevgi Özdemir Kart, ÖZDEMİR KART, Sevgi
ORCID: 0000-0001-5706-7722
Observed ORCID: 0000-0001-5706-7722
OpenAlex ID: A5022005600
Elastic properties of Ni2MnGa from first-principles calculations
2010 · S. Ozdemir Kart, T. Cagın · Journal of Alloys and Compounds · 119
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
DFT studies on structure, mechanics and phase behavior of magnetic shape memory alloys: Ni2MnGa
2008 · S. Özdemir Kart, M. Uludog˘an, et al. · physica status solidi (a) · 88
Liquid properties of Pd?Ni alloys
2004 · S. Özdemir Kart, M. Tomak, et al. · Journal of Non-Crystalline Solids · 40
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
First principles investigations of HgX (X=S, Se and Te)
2016 · I. Düz, I. Erdem, et al. · Archives of Materials Science and Engineering · 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
Characterization and absorption properties of newly synthesized mono azo dyes: Experimental and theoretical approach
2018 · Çiğdem Karabacak Atay, Sevgi Özdemir Kart, et al. · Journal of Molecular Structure · 22
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
Strain effects on the electronic and magnetic properties of Cr2TaC2 and Cr2TaC2O2 monolayers
2023 · Fuat Bilican, Sevgi Ozdemir Kart, et al. · Applied Physics Letters · 18
Experimental and theoretical investigation of the substitution effects on N-substituted carbazole derivatives functionalized with azomethine bonds
2022 · Merve Guzel, Eylem Celik, et al. · Reactive and Functional Polymers · 18
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
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
Enhanced self-collimation effect by low rotational symmetry in hexagonal lattice photonic crystals
2024 · Zekeriya M Yuksel, Hasan Oguz, et al. · Physica Scripta · 15
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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
Structural, mechanical and electronic properties of ZnTe polymorphs under pressure
2012 · C. Soykan, S. Özdemir Kart · Journal of Alloys and Compounds · 15
Structural, thermodynamical, and transport properties of undercooled binary Pd–Ni alloys
2006 · S. Özdemir Kart, M. Tomak, et al. · Materials Science and Engineering A · 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
Investigation of the usage of carbon-based two dimensional materials in lithium sulfide (Li–S) batteries
2024 · Fuat Bilican, Sevgi Ozdemir Kart, et al. · Applied Surface Science · 13
Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys
2014 · C. Soykan, S. Özdemir Kart, et al. · Journal of Alloys and Compounds · 13
Molecular dynamics study of Cu-Pd ordered alloys
2008 · Sevgí Özdemír Kart, A. Erbay, et al. · 13
Point defects in Dirac semimetal BeN 4 monolayer and their interaction with gas molecules
2024 · Isa Erdem, Fuat Bilican, et al. · Vacuum · 12
DFT study on phase transition behavior and mechanical properties of HgSe polymorphs under high pressure
2018 · I. Duz, S. Ozdemir Kart, et al. · Current Applied Physics · 12
Works count: 53
Citation count: 865
H-index: 15
I10-index: 27
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