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 |