Engin Deligoz
Engin Deligoz
Autres nomsE Deligoz, E Deligöz
Aksaray University, Turkey, Prof. Dr.,
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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
Antioxidative and antimicrobial edible chitosan films blended with stem, leaf and seed extracts of Pistacia terebinthus for active food packaging
M Kaya, S Khadem, YS Cakmak, M Mujtaba, S Ilk, L Akyuz, AM Salaberria, ...
RSC advances 8 (8), 3941-3950, 2018
First principles prediction of the elastic, electronic, and optical properties of Sb2S3 and Sb2Se3 compounds
H Koç, AM Mamedov, E Deligoz, H Ozisik
Solid State Sciences 14 (8), 1211-1220, 2012
The first-principles study on the LaN
YO Ciftci, K Colakoglu, E Deligoz, H Ozisik
Materials Chemistry and Physics 108 (1), 120-123, 2008
The elastic and mechanical properties of MB12 (M= Zr, Hf, Y, Lu) as a function of pressure
N Korozlu, K Colakoglu, E Deligoz, S Aydin
Journal of alloys and compounds 546, 157-164, 2013
Mechanical, electronic, and optical properties of Bi2S3 and Bi2Se3 compounds: first principle investigations
H Koc, H Ozisik, E Deligöz, AM Mamedov, E Ozbay
Journal of molecular modeling 20, 1-12, 2014
Structural and mechanical stability of rare-earth diborides
H Ozisik, E Deligoz, K Colakoglu, G Surucu
Chinese Physics B 22 (4), 046202, 2013
First-principles study of the structural, elastic, electronic, optical, and vibrational properties of intermetallic Pd2Ga
A Yildirim, H Koc, E Deligoz
Chinese Physics B 21 (3), 037101, 2012
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
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
Systematic study on the anisotropic elastic properties of tetragonal XYSb (X= Ti, Zr, Hf; Y= Si, Ge) compounds
UF Ozyar, E Deligoz, K Colakoglu
Solid State Sciences 40, 92-100, 2015
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
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
The first principles study on PtC compound
E Deligoz, YO Ciftci, PT Jochym, K Colakoglu
Materials Chemistry and Physics 111 (1), 29-33, 2008
First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure
HB Ozisik, K Colakoglu, E Deligoz
Computational materials science 51 (1), 83-90, 2012
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
The effect of hydrogen on the electronic, mechanical and phonon properties of LaMgNi4 and its hydrides for hydrogen storage applications
MB Baysal, G Surucu, E Deligoz, H Ozısık
international journal of hydrogen energy 43 (52), 23397-23408, 2018
The structural and mechanical properties of CdN compound: A first principles study
E Ateser, H Ozisik, K Colakoglu, E Deligoz
Computational materials science 50 (11), 3208-3212, 2011
The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure
E Deligoz, K Colakoglu, H Ozisik, YO Cifti
Computational materials science 68, 27-31, 2013
First-Principles Study on the MAX Phases Tin+1GaNn (n = 1,2, and 3)
NK Gokhan Surucu, Kemal Colakoglu, Engin Deligoz
Journal of Electronic Materials 45 (8), 4256-4264, 2016
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