Ab initio Hartree-Fock and density functional theory study on characterization of 3-(5-methylthiazol-2-yldiazenyl)-2-phenyl-1H-indole H Buyukuslu, M Akdogan, G Yildirim, C Parlak
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 75 (4 …, 2010
68 2010 Density functional theory study on the identification of 3-[(2-morpholinoethylimino) methyl] benzene-1, 2-diol C Parlak, M Akdogan, G Yildirim, N Karagoz, E Budak, C Terzioglu
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 79 (1 …, 2011
46 2011 Ab initio volume-dependent elastic and lattice dynamical properties of chalcopyrite Cu Ga Se 2 C Parlak, R Eryiğit
Physical Review B 73 (24), 245217, 2006
40 2006 Ab initio vibrational and dielectric properties of chalcopyrite CuInS 2 R Eryiğit, C Parlak, R Eryiğit
The European Physical Journal B-Condensed Matter and Complex Systems 33, 251-254, 2003
40 2003 Intercalation of graphite and hexagonal boron nitride by lithium B Altintas, C Parlak, C Bozkurt, R Eryiğit
The European Physical Journal B 79, 301-312, 2011
30 2011 Ab initio vibrational and dielectric properties of the chalcopyrite C Parlak, R Eryiğit
Physical Review B 66 (16), 165201, 2002
23 2002 Experimental and theoretical studies on the identification of p-biphenyloxycarbonylphenyl acrylate S Cetin, G Yildirim, C Parlak, M Akdogan, C Terzioglu
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 79 (5 …, 2011
17 2011 Ab initio pressure-dependent vibrational and dielectric properties of chalcopyrite Cu Al S 2 C Parlak, R Eryiğit
Physical Review B 70 (7), 075210, 2004
13 2004 Elastic, electronic, lattice dynamical properties and electron–phonon interaction in the ternary superconductors Ba(GaGe) and Ba(GaSi) C Parlak
Computational Materials Science, 360-364, 2015
7 2015 Fizik Öğretimi C Parlak
Türkiye, 2002
7 * 2002 Electronic and pressure dependent vibrational properties of silicide Sr (Ni0. 5Si0. 5) 2 C Parlak
Physica B: Condensed Matter 407 (13), 2622-2625, 2012
6 2012 The physical properties of AlB2-type structures CaGa2 and BaGa2: An ab-initio study C Parlak
Physica B: Condensed Matter 576, 411724, 2020
5 2020 γ–α phase transition of elemental cerium metal S Eryigit, C Parlak, R Eryigit
Journal of Physics: Condensed Matter 34 (29), 295402, 2022
4 2022 Electronic band structure and volume-dependent lattice dynamical properties of superconductor Sr (AlGe) C Parlak
Computational materials science 93, 201-205, 2014
4 2014 Elastic, electronic, lattice dynamical properties and electron-phonon interaction in the ternary superconductors Sr(GaGe) and Sr(GaSi) at high pressure C Parlak
Physica B: Condensed Matter, 251-257, 2017
3 2017 Theoretical investigation of superconductivity in Ba (AlSn) under pressure C Parlak
Physica C: Superconductivity and its Applications 529, 21-25, 2016
2 2016 First-principles electronic structure and lattice dynamics of the giant dielectric compound Na0. 5Bi0. 5Cu3Ti4O12 C Parlak, R Eryiğit
Journal of Physics: Condensed Matter 20 (17), 175220, 2008
2 2008 First-principles study of the electronic structure and elastic properties of SrGa2 under pressure C Parlak
Materials Today Communications 28, 102510, 2021
1 2021 First principles investigation of lattice dynamical properties of Cu-based chalcopyrite semiconductors and high dielectric constant materials C Parlak
Fen Bilimleri Enstitüsü, 2008
1 2008 First-principles calculations on mechanical and electronical properties of AlB2-type CaB2 NIA Ahmed, C Parlak
Materials Today Communications 38, 108290, 2024
2024 
Bahadir AltintasAbant Izzet Baysal UniversityEmail verificata su ibu.edu.tr
Bahadir AltintasAbant Izzet Baysal UniversityEmail verificata su ibu.edu.tr