Yasemin Çiftci
Yasemin Çiftci
Verified email at gazi.edu.tr - Homepage
Title
Cited by
Cited by
Year
Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe
E Deligoz, K Colakoglu, Y Ciftci
Physica B: Condensed Matter 373 (1), 124-130, 2006
2662006
The first-principles study on the LaN
YO Ciftci, K Colakoglu, E Deligoz, H Ozisik
Materials Chemistry and Physics 108 (1), 120-123, 2008
792008
First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2
S Sahin, YO Ciftci, K Colakoglu, N Korozlu
Journal of alloys and compounds 529, 1-7, 2012
502012
Mechanical and phonon properties of the superhard LuB2, LuB4, and LuB12 compounds
E Deligoz, H Ozisik, K Colakoglu, G Surucu, YO Ciftci
Journal of Alloys and Compounds 509 (5), 1711-1715, 2011
482011
A first-principles study on the structural, elastic, vibrational, and thermodynamical properties of BaX (X= S, Se, and Te)
E Tuncel, K Colakoglu, E Deligoz, YO Ciftci
Journal of Physics and Chemistry of Solids 70 (2), 371-378, 2009
412009
Türkiye'de Çokkültürlü Eğitimin Gerekliliği Üzerine Bir Çalışma.
Y ACAR ÇİFTÇİ, H AYDIN
Journal of Social Sciences/Sosyal Bilimler Dergisi, 2014
402014
The structural, electronic and optical properties of CdxZn1− xSe ternary alloys
N Korozlu, K Colakoglu, E Deligoz, YO Ciftci
Optics Communications 284 (7), 1863-1867, 2011
402011
The first principles study on PtC compound
E Deligoz, YO Ciftci, PT Jochym, K Colakoglu
Materials Chemistry and Physics 111 (1), 29-33, 2008
392008
Lattice dynamical properties of ScB2, TiB2, and V B2 compounds
E Deligoz, K Colakoglu, YO Ciftci
Solid state communications 149 (41-42), 1843-1848, 2009
382009
Phonon dispersion and thermodynamical properties in ZrB2, NbB2, and MoB2
E Deligoz, K Colakoglu, YO Ciftci
Solid state communications 150 (9-10), 405-410, 2010
372010
Electronic and optical properties of bilayer blue phosphorus
Y Mogulkoc, M Modarresi, A Mogulkoc, YO Ciftci
Computational Materials Science 124, 23-29, 2016
322016
The first principles study on the Boron antimony compound
E Deligoz, K Colakoglu, YO Ciftci
Journal of Physics and Chemistry of Solids 68 (4), 482-489, 2007
322007
Lattice dynamical and thermodynamical properties of HfB2 and TaB2 compounds
E Deligoz, K Colakoglu, YO Ciftci
Computational materials science 47 (4), 875-880, 2010
312010
Electronic, elastic, thermodynamical, and dynamical properties of the rock-salt compounds LaAs and LaP
E Deligöz, K Çolakoğlu, YÖ Çiftçi, H Özişik
Journal of Physics: Condensed Matter 19 (43), 436204, 2007
312007
The first principles study on boron bismuth compound
E Deligoz, K Colakoglu, YO Ciftci, H Ozisik
Computational materials science 39 (3), 533-540, 2007
302007
A theoretical study for thorium monocarbide (ThC)
S Aydin, A Tatar, YO Ciftci
Journal of nuclear materials 429 (1-3), 55-69, 2012
262012
First-principles calculations on structure, elastic and thermodynamic properties of Al2X (X= Sc, Y) under pressure
YÖ Çiftci, K Çolakoğlu, E Deligöz, Ü Bayhan
Journal of Materials Science & Technology 28 (2), 155-163, 2012
252012
Dynamical and anisotropic behavior of the MSiP2 (M= Be, Mg, Cd, Zn and Hg) compounds
T Ouahrani, YÖ Çiftci, M Mebrouki
Journal of alloys and compounds 610, 372-381, 2014
212014
Superhard transition metal tetranitrides: XN4 (X= Re, Os, W)
S Aydin, YO Ciftci, A Tatar
Journal of Materials Research 27 (13), 1705, 2012
212012
Structural, electronic, elastic, thermodynamic and vibration properties of TbN compound from first principles calculations
YO Ciftci, M Ozayman, G Surucu, K Colakoglu, E Deligoz
Solid state sciences 14 (3), 401-408, 2012
212012
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Articles 1–20