Hacı OZISIK

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Engin DeligozAksaray University, Turkey, Prof. Dr.,Verified email at aksaray.edu.tr
Kemal COLAKOGLUGazi UniversityVerified email at gazi.edu.tr
Havva OZISIKProf. Dr. at Physics Department, Aksaray UniversityVerified email at aksaray.edu.tr
Yasemin Çiftci, YO Ciftci, Yasemin O...Gazi University, Science Faculty, Physics DepartmentVerified email at gazi.edu.tr
Gokhan SURUCUGazi University / Energy Systems EngineeringVerified email at gazi.edu.tr
Engin AteserAksaray University, Physics DepartmentVerified email at aksaray.edu.tr
Ekmel OzbayProfessor, Bilkent University, Ankara, TURKEYVerified email at bilkent.edu.tr
Emre BölenAksaray UniversityVerified email at aksaray.edu.tr
Sevgi BayariHacettepe UniversityVerified email at hacettepe.edu.tr
Souraya Goumri-SaidAlfaisal University, Riyadh, KSAVerified email at alfaisal.edu
Semran SağlamProfessor of Physics, Gazi UniversityVerified email at gazi.edu.tr
Mohammed-Benali KanounPrince Sultan University, Riyadh, Saudi ArabiaVerified email at psu.edu.sa
Cagil KaderogluAnkara UniversityVerified email at eng.ankara.edu.tr
Nuhibe Türkdalaksaray üniversitesiVerified email at asu.edu.tr
Nurettin KorozluProfessor Dr, Mehmet Akif Ersoy University, Department of Nanoscience&NanotechnologyVerified email at mehmetakif.edu.tr
Mahmut ERZENGİNAksaray University Yuzuncu Yıl University Balıkesir UniversityVerified email at aksaray.edu.tr
Nefise ÖzçelikAksaray Üniversitesi Fen Edebiyat Fakültesi Fizik Bölümü, Öğretim ÜyesiVerified email at aksaray.edu.tr
Tuncay Tunçaksaray universityVerified email at aksaray.edu.tr
Mosbah AmloukProfessor Dr Laboratoire de Nanomatériaux, Nanotechnologie et Energie (L2NE), Faculté des SciencesVerified email at fsb.rnu.tn
Ayse YumakMarmara ÜniversitesiVerified email at marmara.edu.tr

Hacı OZISIK

Other namesh. ozisik, hacı özışık, haci ozisik

Prof. Dr., Physics Department, Aksaray University, Türkiye

Verified email at aksaray.edu.tr - Homepage

Solid State Physics Nanotechnology Computational Material Science


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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	169	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	127	2008
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, 2180, 2014	103	2014
Structural and mechanical stability of rare-earth diborides H Ozisik, E Deligoz, K Colakoglu, G Surucu Chinese Physics B 22 (4), 046202, 2013	83	2013
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	72	2018
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	54	2011
Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds HB Ozisik, K Colakoglu, G Surucu, H Ozisik Computational Materials Science 50 (3), 1070-1076, 2011	44	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	41	2013
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	40	2011
The first principles studies of the MgB7 compound: hard material H Ozisik, E Deligoz, K Colakoglu, E Ateser Intermetallics 39, 84-88, 2013	39	2013
Electronic, elastic, thermodynamical, and dynamical properties of the rock-salt compoundsLaAs and LaP E Deligöz, K Çolakoğlu, YÖ Çiftçi, H Özişik Journal of Physics: Condensed Matter 19 (43), 436204, 2007	37	2007
First-principles studies of the structural, elastic, and lattice dynamical properties of ZrMo₂ and HfMo₂ N Turkdal, E Deligoz, H Ozisik, HB Ozisik Phase Transitions 90 (6), 598-609, 2017	36	2017
Theoretical predictions of the structural, mechanical and lattice dynamical properties of XW2 (X= Zr, Hf) Laves phases E Deligoz, H Ozisik, K Colakoglu Philosophical Magazine 94 (13), 1379-1392, 2014	36	2014
The first principles study on boron bismuth compound E Deligoz, K Colakoglu, YO Ciftci, H Ozisik Computational materials science 39 (3), 533-540, 2007	33	2007
Structural, elastic, and lattice dynamical properties of Germanium diiodide (GeI2) H Ozisik, K Colakoglu, HB Ozisik, E Deligoz Computational materials science 50 (2), 349-355, 2010	29	2010
Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB2 compound by increased valence electron concentration G Surucu, C Kaderoglu, E Deligoz, H Ozisik Materials Chemistry and Physics 189, 90-95, 2017	28	2017
Mechanical and lattice dynamical properties of the Re₂C compound H Ozisik, E Deligoz, K Colakoglu, G Surucu physica status solidi (RRL)–Rapid Research Letters 4 (12), 347-349, 2010	28	2010
Ab-initio first principles calculations on half-heusler NiYSn (Y=Zr, Hf) compounds. Part 1: Structural, lattice dynamical, and thermo dynamical properties H Ozisik, K Colakoglu, H Bogaz Ozisik Fizika 16 (2), 154-157, 2010	26*	2010
The lattice dynamical and thermo-elastic properties of Rh3X (X= Ti, V) compounds G Surucu, K Colakoglu, E Deligoz, H Ozisik Intermetallics 18 (2), 286-291, 2010	26	2010
Mechanical and dynamical stability of TiAsTe compound from ab initio calculations E Deligoz, H Ozisik Philosophical Magazine 95 (21), 2294-2305, 2015	24	2015

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