1 - Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study

DELİGÖZ ENGİN, ÖZIŞIK HACI, ÖZIŞIK HAVVA , Yayın Yeri:Solid State Sciences , 2023

2 - Physical insights on the ultralow thermal conductivity of Ag8XSe6 (X = Si, Ge, and Sn)

DELİGÖZ ENGİN, BÖLEN EMRE, ÖZIŞIK HACI , Yayın Yeri:Elsevier BV , 2022

3 - Stability and Anisotropic Elastic Properties of a Hexagonal delta-WN Compound

ÖZIŞIK HAVVA, DELİGÖZ ENGİN, ÖZIŞIK HACI , Yayın Yeri:JOURNAL OF ELECTRONIC MATERIALS , 2022

4 - Electronic and thermodynamic properties of lanthanum tetraboride on low-temperature experimental and ab-initio calculation data

SÜRÜCÜ GÖKHAN,ÖZIŞIK HACI,DELİGÖZ ENGİN,SHEIN IGOR R,MATOVNIKOV A V,MITROSHENKOV NIKOLAY,MOROZOV ALEXANDRE V,NOVIKOV VLADIMIR V , Yayın Yeri:JOURNAL OF ALLOYS AND COMPOUNDS , 2021

5 - Origin of low thermal conductivity in monolayer PbI2

BÖLEN EMRE, DELİGÖZ ENGİN, ÖZIŞIK HACI , Yayın Yeri:SOLID STATE COMMUNICATIONS , 2021

6 - Computational study of mechanical stability and phonon properties of MXenes Mo2ScC2T2 (T = O and F): 2D materials

BÖLEN EMRE, DELİGÖZ ENGİN , Yayın Yeri:JOURNAL OF APPLIED PHYSICS , 2021

7 - Enhanced hydrogen storage of a functional material: Hf2CF2 MXene with Li decoration

GENCER AYŞENUR, AYDIN SEZGİN, SÜRÜCÜ ÖZGE, Wang Xiaotian, DELİGÖZ ENGİN, SÜRÜCÜ GÖKHAN , Yayın Yeri:APPLIED SURFACE SCIENCE , 2021

8 - Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin-Orbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe

Goumri-Said Souraya, Alrebdi Tahani, DELİGÖZ ENGİN, ÖZIŞIK HACI, Kanoun Mohammed Benali , Yayın Yeri:Crystals , 2021

9 - Strong Elastic Anisotropy of Low-Dimensional Ternary Compounds: InXTe3 (X = Si, Ge)

Korkmaz Mehmet A., DELİGÖZ ENGİN, ÖZIŞIK HACI , Yayın Yeri:JOURNAL OF ELECTRONIC MATERIALS , 2021

10 - Anisotropic mechanical properties of Tl4Ag18Te11 compound with low thermal conductivity

GENCER AYŞENUR,SÜRÜCÜ ÖZGE,SÜRÜCÜ GÖKHAN,DELİGÖZ ENGİN , Yayın Yeri:JOURNAL OF SOLID STATE CHEMISTRY , 2020

11 - Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13: Ab-initio and Boltzmann transport theory

Sikander Azam,Souraya Goumri-Said,Saleem Ayaz Khan,ÖZIŞIK HACI,DELİGÖZ ENGİN,Mohammed Benali Kanoun,Wilayat Khan , Yayın Yeri:Materialia , 2020

12 - First-principles investigation of the structural, dynamical, electronic, and elastic properties of WGe2 and W5Ge3

Bolen Emre,DELİGÖZ ENGİN,ÖZIŞIK HACI , Yayın Yeri:Philosophical Magazine , 2020

13 - Phonon transport properties of NbCoSb compound

ÖZIŞIK HAVVA,DELİGÖZ ENGİN,ÖZIŞIK HACI,ATEŞER ENGİN , Yayın Yeri:Materials Research Express , 2020

14 - Physical properties of ternary thallium chalcogenes Tl2MQ3 (M = Zr, Hf Q = S, Se, Te) via ab-initio calculations

ATEŞER ENGİN,Okvuran Oguzhan,ÇİFTCİ YASEMİN,ÖZIŞIK HACI,DELİGÖZ ENGİN , Yayın Yeri:Chinese Physics B , 2019

15 - Calculation of the stability and mechanical and phonon properties of NbRuB, TaRuB, and NbOsB compounds

DELİGÖZ ENGİN,ÖZIŞIK HACI,ÖZIŞIK HAVVA , Yayın Yeri:PHILOSOPHICAL MAGAZINE , 2019

16 - Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2

DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI , Yayın Yeri:SOLID STATE SCIENCES , 2019

17 - The effect of hydrogen on the mechanical and phonon properties of LaMgNi4 and its hydrides for hydrogen storage applications

baysal Muhammed Bahadır,SÜRÜCÜ GÖKHAN,DELİGÖZ ENGİN,ÖZIŞIK HACI , Yayın Yeri:International Journal of Hydrogen Energy , 2018

18 - Antioxidative and antimicrobial edible chitosan films blended with stem, leaf and seed extracts of iPistacia terebinthus/i for active food packaging/title

KAYA MURAT,Khadem Sanaz,ÇAKMAK YAVUZ SELİM,Mujtaba Muhammad,Ilk Sedef,AKYÜZ LALEHAN,Salaberria Asier M,Labidi Jalel,Abdulqadir Ako Hamasaeed,DELİGÖZ ENGİN , Yayın Yeri:RSC Advances , 2018

19 - The structural, electronic, magnetic, and mechanical properties of perovskite oxides PbM1/2Nb1/2O3 (M = Fe, Co and Ni)

ERKİŞİ AYTAÇ,SÜRÜCÜ GÖKHAN,DELİGÖZ ENGİN , Yayın Yeri:INTERNATIONAL JOURNAL OF MODERN PHYSICS B , 2018

20 - Investigation of structural, electronic and anisotropic elastic properties of Ru -doped WB 2 compound by increased valence electron concentration

SÜRÜCÜ GÖKHAN,KADEROĞLU ÇAĞIL,DELİGÖZ ENGİN,ÖZIŞIK HACI , Yayın Yeri:MATERIALS CHEMISTRY AND PHYSICS , 2017

21 - A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study

ÖZIŞIK HAVVA,ÖZIŞIK HACI,DELİGÖZ ENGİN , Yayın Yeri:Philosophical Magazine , 2017

22 - Optical and magnetic properties of some XMnSb and Co2YZ Compounds: ab initio calculations

PALAZ SELAMİ,KOÇ HÜSNÜ,ÖZIŞIK HACI,DELİGÖZ ENGİN,AMİRULLAH M MAMEDOV,ÖZBAY EKMEL , Yayın Yeri:Physica Status Solidi C , 2017

23 - Ab-initio calculations on half-Heusler NiXSn (X = Zr, Hf) compounds: electronic and optical properties under pressure

ÖZIŞIK HAVVA,ATEŞER ENGİN,ÖZIŞIK HACI,ÇOLAKOĞLU Kemal,DELİGÖZ ENGİN , Yayın Yeri:Indian Journal of Physics , 2017

24 - First-principles studies of the structural, elastic, and lattice dynamical properties of ZrMo2 and HfMo2

Turkdal Nuhibe,DELİGÖZ ENGİN,ÖZIŞIK HACI,ÖZIŞIK HAVVA , Yayın Yeri:Phase Transitions , 2017

25 - The electronic and thermoelectric properties of a d2/d0 type tetragonal half-Heusler compound, HfSiSb: a FP-LAPW method

Joshi Himanshu,Rai Dibya Prakash,DELİGÖZ ENGİN,ÖZIŞIK HAVVA,Thapa R K , Yayın Yeri:Materials Research Express , 2017

26 - Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB2 compound by increased valence electron concentration

SÜRÜCÜ GÖKHAN,KADEROĞLU ÇAĞIL,DELİGÖZ ENGİN,ÖZIŞIK HACI , Yayın Yeri:Materials Chemistry and Physics , 2017

27 - Ab-initio calculations on half-Heusler NiXSn (X = Zr, Hf) compounds: electronic and optical properties under pressure

ÖZIŞIK HAVVA,ATEŞER ENGİN,ÖZIŞIK HACI,Colakoglu Kemal,DELİGÖZ ENGİN , Yayın Yeri:Indian Journal of Physics , 2017

28 - Anisotropic elastic and vibrational properties of Ru2B3 and Os2B3 a first principles investigation

ÖZIŞIK HACI,DELİGÖZ ENGİN,SÜRÜCÜ GÖKHAN,ÖZIŞIK HAVVA , Yayın Yeri:Materials Research Express , 2016

29 - Optical and Electronic Properties of Orthorhombic and Trigonal AXO3 A Cd Zn X Sn Ge first principle calculation

ÖZIŞIK HACI,ŞİMŞEK ŞEVKET,DELİGÖZ ENGİN,MAMEDOV EMURULLAH,ÖZBAY EKMEL , Yayın Yeri:Ferroelectrics , 2016

30 - Theoretical investigations on vibrational properties and thermal conductivities of ternary antimonides TiXSb ZrXSb and HfXSb X Si Ge

DELİGÖZ ENGİN,ÖZYAR ÜMİT FUAT,ÖZIŞIK HAVVA , Yayın Yeri:Philosophical Magazine , 2016

31 - First Principles Study on the MAX Phases Tin 1GaNn n 1 2 and 3

SÜRÜCÜ GÖKHAN,ÇOLAKOĞLU KEMAL,DELİGÖZ ENGİN,KÖRÖZLÜ NURETTİN , Yayın Yeri:J. Elect. Mater. , 2016

32 - Mechanical and dynamical stability of TiAsTe compound from ab initio calculations

DELİGÖZ ENGİN,ÖZIŞIK HACI , Yayın Yeri:Philosophical Magazine , 2015

33 - Stability and morphology dependence of Sc3 ions incorporation and substitution kinetics within ZnO host lattice

YUMAK YAHŞİ AYŞE,TURGUT GÜVEN,Kamoun Mohammed ,ÖZIŞIK HACI,DELİGÖZ ENGİN,Petkova Petya,Mimouni Refka,Boubaker Karem,Amlouk Mosbah,GoumriSaid Souraya , Yayın Yeri:Materials Science in Semiconductor Processing , 2015

34 - First principles calculations of mechanic and vibration properties of AgRE RE Ho Er Tm intermetallic compounds under pressure

MOĞULKOÇ YEŞİM,ÇİFTCİ YASEMİN,Çolakoğlu Kemal,DELİGÖZ ENGİN , Yayın Yeri:Phys. Scr. , 2015

35 - Systematic study on the anisotropic elastic properties of tetragonal XYSb X Ti Zr Hf Y Si Ge compounds

Özyar Ümit,DELİGÖZ ENGİN,çolakoğlu Kemal , Yayın Yeri:Solid State Sci. , 2015

36 - Thermo elastic and lattice dynamical properties of Pd3X X Ti Zr Hf alloys an ab initio study

SÜRÜCÜ GÖKHAN,Çolakoğlu Kemal,ÇİFTCİ YASEMİN,ÖZIŞIK HAVVA,DELİGÖZ ENGİN , Yayın Yeri:Brazilian Journal of Physics , 2015

37 - Theoretical predictions of the structural mechanical and lattice dynamical properties of XW2 X Zr Hf Laves phases

DELİGÖZ ENGİN,ÖZIŞIK HACI,Kemal Çolakoğlu , Yayın Yeri:Philosophical Magazine , 2014

38 - Density functional study of the mechanical and phonon properties of Al12X X Mo Tc Ru W Re and Os compounds

ÖZIŞIK HACI,DELİGÖZ ENGİN,Çolakoğlu Kemal,ÖZIŞIK HAVVA , Yayın Yeri:Intermetallics , 2014

39 - First principles study of structural elastic electronic and vibrational properties of BiCoO3

Köroğlu Ulaş,ÇABUK SÜLEYMAN,DELİGÖZ ENGİN , Yayın Yeri:Solid State Sci. , 2014

40 - First principles prediction of the structural stability elastic lattice dynamical and thermal properties of osmium carbides

DELİGÖZ ENGİN,ÖZIŞIK HAVVA,Çolakoğlu Kemal,Çiftçi Yasemin , Yayın Yeri:Mater. Sci. Tech-Lond. , 2014

41 - Elastic electronic and thermodynamic properties of Rh3X X Zr Nb and Ta intermetallic compounds

Ould Kada M,T Seddik,Khenata R,DELİGÖZ ENGİN,Bouhemadou A,Rached D,T AlDouri , Yayın Yeri:Int. J. Mod. Phys. B , 2014

42 - Mechanical electronic and optical properties of Bi2S3 and Bi2Se3 compounds first principle investigations

KOÇ HÜSNÜ,ÖZIŞIK HACI,DELİGÖZ ENGİN,Amirullah Mamedov,ÖZBAY EKMEL , Yayın Yeri:J. Mol. Model. , 2014

43 - The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure

DELİGÖZ ENGİN,Colakoglu K,ÖZIŞIK HACI,ÇİFTCİ YASEMİN , Yayın Yeri:Computational Materials Science , 2013

44 - First principles calculations of vibrational and thermodynamical properties of rare earth diborides

Ozisik Haci, Colakoglu Kemal, Deligoz Engin, Ateser Engin , Yayın Yeri:Computational Materials Science , 2013

45 - The first principles studies of the MgB7 compound Hard material

Ozisik H., Deligoz E., Colakoglu K., Ateser E. , Yayın Yeri:Intermetallics , 2013

46 - The elastic and mechanical properties of MB12 as a function of pressure

KÖRÖZLÜ NURETTİN,Çolakoğlu K,DELİGÖZ ENGİN,AYDIN SEZGİN , Yayın Yeri:J. Alloy Comp. , 2013

47 - Structural and mechanical stability of rare earth diborides

ÖZIŞIK HACI,DELİGÖZ ENGİN,Colakoglu K,SÜRÜCÜ GÖKHAN , Yayın Yeri:Chinese Physics B , 2013

48 - THE FIRST PRINCIPLES STABILITY STUDY OF PdC AND CdC COMPOUNDS

ATESER ENGIN, OZISIK HAVVA BOGAZ, DELIGOZ ENGIN, COLAKOGLU KEMAL , Yayın Yeri:International Journal of Modern Physics B , 2013

49 - THERMAL PROPERTIES OF THE XB2 X Ag Au COMPOUNDS A FIRST PRINCIPLES STUDY

OZISIK HAVVA BOGAZ, COLAKOGLU KEMAL, DELIGOZ ENGIN , Yayın Yeri:International Journal of Modern Physics B , 2013

50 - Ab initio investigations of the strontium gallium nitride ternaries Sr3GaN3 and Sr6GaN5 promising materials for optoelectronic

Goumri-Said Souraya, Ozisik Haci, Deligoz Engin, Kanoun Mohammed Benali , Yayın Yeri:Semiconductor Science and Technology , 2013

51 - Ab initio studies of some rare earth borides CeB2 PrB2 NdB2 and PmB2

Ozisik Haci, Deligoz Engin, Colakoglu Kemal, Surucu Gokhan , Yayın Yeri:International Journal of Materials Research , 2013

52 - Structural electronic and elastic properties of K As compounds a first principles study

Ozisik Havva Bogaz, Colakoglu Kemal, Deligoz Engin, Ozisik Haci , Yayın Yeri:Journal of Molecular Modeling , 2012

53 - Lattice dynamical properties of TcB2 compound

Deligoz E., Colakoglu K., Ozisik H.B., Ciftci Y.O. , Yayın Yeri:Solid State Sciences , 2012

54 - Structural electronic elastic thermodynamic and vibration properties of TbN compound from first principles calculations

ÇİFTCİ YASEMİN,Ozayman M,SÜRÜCÜ GÖKHAN,Çolakoğlu K,DELİGÖZ ENGİN , Yayın Yeri:Solid State Sciences , 2012

55 - First principles prediction of the elastic electronic and optical properties of Sb2S3 and Sb2Se3 compounds

KOÇ HÜSNÜ, Mamedov Amirullah M,DELİGÖZ ENGİN,ÖZIŞIK HACI , Yayın Yeri:Solid State Sciences , 2012

56 - First principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure

ÖZIŞIK HAVVA,Colakoglu K,DELİGÖZ ENGİN , Yayın Yeri:Computational Materials Science , 2012

57 - First Principles Calculations on Structure Elastic and ThermodynamicProperties of Al2X X Sc Y under Pressure

ÇİFTCİ YASEMİN,Çolakoğlu K,DELİGÖZ ENGİN,BAYHAN ÜLKÜ , Yayın Yeri:JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY , 2012

58 - The structural elastic and thermodynamic properties of intermetallic compound CeGa2

Çiftci Yasemin Ö., Çolakoglu Kemal, Çoban Cansu, Deligöz Engin , Yayın Yeri:Central European Journal of Physics , 2012

59 - Lattice vibrational properties of Al2X X Sc Y from density functional theory calculations

Deligoz E., Colakoglu K., Ozisik H.B., Ciftci Y.O. , Yayın Yeri:Solid State Communications , 2012

60 - Lattice dynamical and thermodynamical properties of ReB2 RuB 2 and OsB2 compounds in the ReB2 structure

Deligoz E., Colakoglu K., Ciftci Y. O. , Yayın Yeri:Chinese Physics B , 2012

61 - Ab initio calculations of the elastic electronic optical and vibrational properties of PdGa compound under pressure

Koc H., Yildirim A., Deligoz E. , Yayın Yeri:Chinese Physics B , 2012

62 - Ab initio calculation of the structural elastic electronic and linear optical properties of ZrPtSi and TiPtSi ternary compounds

Koc H., Yildirim A., Tetik E., Deligoz E. , Yayın Yeri:Computational Materials Science , 2012

63 - A first principle study of the structural elastic lattice dynamical and thermodynamic properties of PrX X P As

Kocak B., Ciftci Y.O., Colakoglu K., Deligoz E. , Yayın Yeri:Physica B: Condensed Matter , 2012

64 - Structural electronic and elastic properties of K As compounds a first principles study

Ozisik Havva Bogaz, Colakoglu Kemal, Deligoz Engin, Ozisik Haci , Yayın Yeri:Journal of Molecular Modeling , 2012

65 - Crystal structures elastic and lattice dynamical properties of BeB2 NaB2 and CaB2 from the first principles

Ozisik H.B., Colakoglu K., Deligoz E. , Yayın Yeri:Journal of Physics and Chemistry of Solids , 2012

66 - The stabilities electronic structures and elastic properties of Rb As systems

Ozisik Havva Bogaz, Colakoglu Kemal, Deligoz Engin, Ozisik Haci , Yayın Yeri:Chinese Physics B , 2012

67 - First principles study of the structural elastic electronic optical and vibrational properties of intermetallic Pd2Ga

YILDIRIM AHMET,KOÇ HÜSNÜ,DELİGÖZ ENGİN , Yayın Yeri:Chinese Physics B , 2012

68 - The structural electronic and optical properties of CdxZn1 xSe ternary alloys

KÖRÖZLÜ NURETTİN,DELİGÖZ ENGİN,SÜRÜCÜ GÖKHAN,Çolakoğlu K , Yayın Yeri:Optics Communications , 2011

69 - First principles studies of CaX X In Tl intermetalic compounds

Ozayman M. , Ciftci Y. O. , Colakoglu K. , Deligoz E. , Yayın Yeri:JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS , 2011

70 - Structural elastic and lattice dynamical properties of YB2 compound

Ozisik H., Deligoz E., Colakoglu K., Ciftci Y.O. , Yayın Yeri:Computational Materials Science , 2011

71 - The structural elastic and vibrational properties of the DyX X P As compounds

Özışık H, Çiftci Y Ö, Çolakoğlu K, Deligöz E , Yayın Yeri:Physica Scripta , 2011

72 - Ab initio study of structural elastic and vibrational properties of praseodymium chalcogenides

Kocak B., Ciftci Y.O., Colakoglu K., Deligoz E. , Yayın Yeri:Computational Materials Science , 2011

73 - Ab initio study of PrAg intermetallic compound

Kocak B., Ciftci Y.O., Colakoglu K., Deligoz E. , Yayın Yeri:Physica B: Condensed Matter , 2011

74 - Electronic elastic and optical properties on the Zn1 x Mg x Se mixed alloys

Surucu G., Colakoglu K., Deligoz E., Ciftci Y., Korozlu N. , Yayın Yeri:Journal of Materials Science , 2011

75 - The structural and mechanical properties of CdN compound A first principles study

Ateser E., Ozisik H., Colakoglu K., Deligoz E. , Yayın Yeri:Computational Materials Science , 2011

76 - Vibrational properties of Re2N and Re3N compounds

DELİGÖZ ENGİN,Çolakoğlu K,ÇİFTCİ YASEMİN,ÖZIŞIK HAVVA , Yayın Yeri:Solid State Communications , 2011

77 - The elastic electronic and optical properties of PtSi and PtGe compounds

KOÇ HÜSNÜ,DELİGÖZ ENGİN,Mamedov Amirullah M , Yayın Yeri:Philosophical Magazine , 2011

78 - Mechanical and phonon properties of the superhard LuB2 LuB4 and LuB12 compounds

DELİGÖZ ENGİN,ÖZIŞIK HACI,Colakoglu Kemal,SÜRÜCÜ GÖKHAN,ÇİFTCİ YASEMİN , Yayın Yeri:Journal of Alloys and Compounds , 2011

79 - Structural elastic and lattice dynamical properties of YB2 compound

Ozisik H., Deligoz E., Colakoglu K., Ciftci Y.O. , Yayın Yeri:Computational Materials Science , 2011

80 - First principles study on the structural electronic and elastic properties of Na As systems

Ozisik H.B., Colakoglu K., Deligoz E., Ozisik H. , Yayın Yeri:Solid State Communications , 2011

81 - Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds

Ozisik H.B., Colakoglu K., Surucu G., Ozisik H. , Yayın Yeri:Computational Materials Science , 2011

82 - Thermo elastic and lattice dynamical properties of Rh3Hf compound

Surucu G., Colakoglu K., Deligoz E., Korozlu N., Ozisik H. , Yayın Yeri:Computational Materials Science , 2010

83 - Structural elastic and lattice dynamical properties of Germanium diiodide GeI2

Ozisik H., Colakoglu K., Ozisik H.B., Deligoz E. , Yayın Yeri:Computational Materials Science , 2010

84 - The lattice dynamical and thermo elastic properties of Rh3X X Ti V compounds

SÜRÜCÜ GÖKHAN,Çolakoğlu K,DELİGÖZ ENGİN,ÖZIŞIK HACI , Yayın Yeri:Intermetallics , 2010

85 - Lattice dynamical and thermodynamical properties of HfB2 and TaB2 compounds

DELİGÖZ ENGİN,Çolakoğlu Kemal,ÇİFTCİ YASEMİN , Yayın Yeri:Comp. Mater. Sci. , 2010

86 - The effects of concentration on the electronic and optical properties in CdxZn1 xS ternary alloys

Korozlu N., Colakoglu K., Deligoz E. , Yayın Yeri:physica status solidi (b) , 2010

87 - Structural elastic electronic and thermodynamic properties of PrN from first principles calculations

Kocak B., Ciftci Y.O., Colakoglu K., Deligoz E. , Yayın Yeri:Physica B: Condensed Matter , 2010

88 - Electronic and mechanical properties of the PdN A first principles study

Deligoz E., Colakoglu K., Ciftci Y. O. , Yayın Yeri:physica status solidi (b) , 2010

89 - Structural elastic and lattice dynamical properties of Germanium diiodide GeI2

Ozisik H., Colakoglu K., Ozisik H.B., Deligoz E. , Yayın Yeri:Computational Materials Science , 2010

90 - First principles study of structural elastic lattice dynamical and thermodynamical properties of GdX X Bi Sb

Korozlu N., Colakoglu K., Deligoz E., Surucu G. , Yayın Yeri:Philosophical Magazine , 2010

91 - The structural electronic elastic phonon and thermodynamical properties of the SmX X P Sb Bi compounds

Çoban C., Çolakoğlu K., Deligöz E., Çiftçi Y.Ö. , Yayın Yeri:Computational Materials Science , 2010

92 - The electronic and optical properties of mixed alloys

Surucu G., Colakoglu K., Deligoz E., Korozlu N., Ciftci Y.O. , Yayın Yeri:Solid State Communications , 2010

93 - Phonon dispersion and thermodynamical properties in ZrB2 NbB2 and MoB2

Deligoz E., Colakoglu K., Ciftci Y.O. , Yayın Yeri:Solid State Communications , 2010

94 - Thermo elastic and lattice dynamical properties of Rh3Hf compound

Surucu G., Colakoglu K., Deligoz E., Korozlu N., Ozisik H. , Yayın Yeri:Computational Materials Science , 2010

95 - Mechanical and lattice dynamical properties of the Re2C compound

Ozisik Haci, Deligoz Engin, Colakoglu Kemal, Surucu Gokhan , Yayın Yeri:physica status solidi (RRL) - Rapid Research Letters , 2010

96 - Structural electronic elastic and optical properties of Cd ZnTe mixed crystals

Korozlu N, Colakoglu K, Deligoz E , Yayın Yeri:Journal of Physics: Condensed Matter , 2009

97 - A first principle study of the structural and lattice dynamical properties of CaX X S Se and Te

Bayrakci M., Colakoglu K., Deligoz E., Ciftci Y. O. , Yayın Yeri:High Pressure Research , 2009

98 - A first principles study on the structural elastic vibrational and thermodynamical properties of BaX X S Se and Te

Tuncel E., Colakoglu K., Deligoz E., Ciftci Y.O. , Yayın Yeri:Journal of Physics and Chemistry of Solids , 2009

99 - The first principles study on the LaN

ÇİFTCİ YASEMİN,Çolakoglu K,DELİGÖZ ENGİN,ÖZIŞIK HACI , Yayın Yeri:Materials Chemistry and Physics , 2008

100 - A first principles studies on TlX X P As

Ciftci Yasemin O., Colakoglu Kemal, Deligoz Engin , Yayın Yeri:Central European Journal of Physics , 2008

101 - Ab Initio Study on Hypothetical Silver Nitride

Engin Deligoz, Kemal Colakoglu, Oztekin Ciftci Yasemin , Yayın Yeri:Chinese Physics Letters , 2008

102 - The structural thermodynamical elastic and vibrational properties of LaBi

Ciftci Y O, Colakoglu K, Deligoz E , Yayın Yeri:Journal of Physics: Condensed Matter , 2008

103 - The structural elastic and electronic properties of the pyrite type phase for SnO2

Deligoz E., Colakoglu K., Ciftci Y.O. , Yayın Yeri:Journal of Physics and Chemistry of Solids , 2008

104 - The first principles study on PtC compound

DELİGÖZ ENGİN,Çolakoğlu Kemal,ÇİFTCİ YASEMİN , Yayın Yeri:Materials Chemistry and Physics , 2008

105 - First principles studies on structural and electronic properties of ThN

Arslan S,ÇİFTCİ YASEMİN,Çolakoğlu Kemal,DELİGÖZ ENGİN , Yayın Yeri:AIP Conference Proceedings , 2007

106 - Electronic elastic thermodynamical and dynamical properties of the rock salt compounds LaAs and LaP

Deligöz E, Çolakoğlu K, Çiftçi Y Ö, Özişik H , Yayın Yeri:Journal of Physics: Condensed Matter , 2007

107 - Lattice dynamical calculations for the Ta W alloys

Deligöz Engin, Çolakoğlu Kemal, Çiftçi Yasemin , Yayın Yeri:Materials Letters , 2007

108 - The elastic electronic and vibrational properties of pure CdF2 A first principles study

Deligoz E., Colakoglu K., Ciftci Y.O. , Yayın Yeri:Journal of Alloys and Compounds , 2007

109 - The first principles study on the Boron antimony compound

DELİGÖZ ENGİN,Çolakoğlu K,ÇİFTCİ YASEMİN , Yayın Yeri:Journal of Physics and Chemistry of Solids , 2007

110 - Structural elastic and electronic properties of AlN A first principles study

Çiftci Y. Ö., Çolakoğlu K., Deligöz E. , Yayın Yeri:physica status solidi (c) , 2007

111 - A first principles study of cubic IrO2 polymorph

Deligoz E., Colakoglu K., Ciftci Y. O. , Yayın Yeri:The European Physical Journal B , 2007

112 - Ab initio total energy calculations on the AlBi compound

Deligoz E. , Colakoglu K. , Ciftci Y. O. , Yayın Yeri:Six International Conference of the Balkan Physical Union , 2007

113 - The first principles calculations on the CuI compound

Yuece G. , Colakoglu K. , Deligoez E. , Ciftci Y. O. , Yayın Yeri:Six International Conference of the Balkan Physical Union , 2007

114 - The first principles study on boron bismuth compound

Deligoz Engin, Colakoglu Kemal, Ciftci Yasemin Oztekin, Ozisik Haci , Yayın Yeri:Computational Materials Science , 2007

115 - Elastic electronic and lattice dynamical properties of CdS CdSe and CdTe

DELİGÖZ ENGİN,Colakoglu K,ÇİFTCİ YASEMİN , Yayın Yeri:Physica B: Condensed Matter , 2006

116 - Lattice dynamical calculations for the bcc cerium

Deligöz Engin, Çiftci Yasemin, Çolakoğlu Kemal , Yayın Yeri:Materials Letters , 2005

1 - Density functional theory in the solid state science

DELİGÖZ ENGİN,ÖZIŞIK HACI ( 31.08.2015 - 03.09.2015 ) , Yayın Yeri: 4th International Eurasian Conference on Mathematical Sciences and Applications

2 - The mechanical Properties of ZrSbTe and HfSbTe compounds

DELİGÖZ ENGİN,ÖZIŞIK HACI,ÖZIŞIK HAVVA ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

3 - The mechanical properties and elastic anisotropy of CePt2In4 compound ab initio study

KOCAÖZ ÖZGÜR DENİZ,ÖZIŞIK HACI,DELİGÖZ ENGİN ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

4 - Ab initio crystal structure prediction of BaSi6 Compound

ATEŞER ENGİN,ÖZIŞIK HACI,DELİGÖZ ENGİN ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

5 - The Magnetic and Electronic Properties of Ce1 xPrxIn3 Compounds

ÖZIŞIK HAVVA,ÖZIŞIK HACI,DELİGÖZ ENGİN ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

6 - Ab initio study of NbCoSb compound

ÖZIŞIK HAVVA,ÖZDEMİR MERYEM DERYA,DELİGÖZ ENGİN,ÖZIŞIK HACI ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

7 - The thermal conductivity and electronic properties of CaGa2X2 X As P

DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

8 - Crystal Structure Prediction Study on Y2B3 Compound

ÖZIŞIK HACI,DELİGÖZ ENGİN,ATEŞER ENGİN ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

9 - The elastic and electronic properties of TaCoSb compound

ÖZIŞIK HAVVA,DELİGÖZ ENGİN,ÖZIŞIK HACI ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

10 - The mechanical stability study on NbRuB TaRuB and NbOsB compounds

DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI ( 28.09.2016 - 02.10.2016 ) , Yayın Yeri: 2nd International Congress on The World of Technology and Advanced Materials

11 - Optical and Electronic Properties of Orthorhombic and Trigonal AXO3 A Cd Zn X Sn Ge first principle calculation

ÖZIŞIK HACI,DELİGÖZ ENGİN,Mamedov Amirullah,ÖZBAY EKMEL ( 28.06.2015 - 03.07.2015 ) , Yayın Yeri: 13. European Meeting on Ferroelectricity

12 - Ab initio study of the lattice dynamical electronic and optical properties of double perovskite La2 HoErO6 compound

SÜRÜCÜ GÖKHAN,ERKİŞİ AYTAÇ,KÖRÖZLÜ NURETTİN,ÇİFTCİ YASEMİN,DELİGÖZ ENGİN ( 28.03.2016 - 01.04.2016 ) , Yayın Yeri: 2016 SPRING MEETING & EXHIBIT

13 - The Mechanical Properties of CaCa2P2 and CaGa2As2

ÖZIŞIK HACI,DELİGÖZ ENGİN,ATEŞER ENGİN ( 24.08.2015 - 27.08.2015 ) , Yayın Yeri: 9th International Physics Conference of the Balkan Physical Union

14 - Theoretical Investigatıon on Sc2B3 Compound

ÖZIŞIK HACI,DELİGÖZ ENGİN,ATEŞER ENGİN ( 24.08.2015 - 27.08.2015 ) , Yayın Yeri: 9th International Physics Conference of the Balkan Physical Union

15 - The Elastic and Electronic Properties of CeZnSn and CeZnSnH1 5 Compounds

ÖZIŞIK HAVVA,DELİGÖZ ENGİN,ATEŞER ENGİN ( 24.08.2015 - 27.08.2015 ) , Yayın Yeri: 9th International Physics Conference of the Balkan Physical Union

16 - The Effect Of Hydrojen on the Lattıce Dynamıcal Propertıes of LaMgNi4Hx X 1 4 7 for Hydrojen Storage Applıcatıons

Baysal Bahadır,SÜRÜCÜ GÖKHAN,DELİGÖZ ENGİN ( 24.08.2015 - 27.08.2015 ) , Yayın Yeri: 9th International Physics Conference of the Balkan Physical Union

17 - Theoretical Investigation on the NbRuB and NbOsB Compounds

DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI ( 23.08.2017 - 25.08.2017 ) , Yayın Yeri: Sixth Bozok Science Workshop: Studies from Nuclei to Nanomaterials with Applications (BSW2017)

18 - First Principles Study of structural, electronic and thermoelectric properties of Mo2ScAlC2

BÖLEN EMRE,DELİGÖZ ENGİN,ÖZIŞIK HACI,ÖZIŞIK HAVVA ( 21.09.2018 - 23.09.2018 ) , Yayın Yeri: International Congress on The World of Technology and Advanced Materials (WITAM-2018)

19 - A first principles study on the orthorhombic ScNiAl3

ALTAY MEHTAP,ÖZIŞIK HACI,ÖZIŞIK HAVVA,DELİGÖZ ENGİN ( 21.09.2018 - 23.09.2018 ) , Yayın Yeri: International Congress on The World of Technology and Advanced Materials (WITAM-2018)

20 - Mechanical and vibrational properties of a- and ß-MgAl2Ge2 compound: Abinitio study

ÖZIŞIK HACI,ÖZIŞIK HAVVA,DELİGÖZ ENGİN ( 21.09.2018 - 23.09.2018 ) , Yayın Yeri: International Congress on The World of Technology and Advanced Materials (WITAM-2018)

21 - Ab initio study of structural and mechanical properties of two-dimensional Mo2ScC2

BÖLEN EMRE,DELİGÖZ ENGİN,ÖZIŞIK HACI,ÖZIŞIK HAVVA ( 21.09.2018 - 23.09.2018 ) , Yayın Yeri: International Congress on The World of Technology and Advanced Materials (WITAM-2018)

22 - The first-principle study on the Holmium oxonitridosilicate (Ho3Si5N9O) Compound: Mechanical and electronic properties

ALTAY MEHTAP,ÖZIŞIK HACI,ÖZIŞIK HAVVA,DELİGÖZ ENGİN ( 21.09.2018 - 23.09.2018 ) , Yayın Yeri: International Congress on The World of Technology and Advanced Materials (WITAM-2018)

23 - The first principles structural study on the Barium Oxonitrido silicate (BaSi4O6N2) compound

ÖZIŞIK HACI,DELİGÖZ ENGİN,ÖZIŞIK HAVVA ( 21.09.2018 - 23.09.2018 ) , Yayın Yeri: International Congress on The World of Technology and Advanced Materials (WITAM-2018)

24 - Structural determination and physical properties of CuB2: a first principles study

DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI ( 21.09.2018 - 23.09.2018 ) , Yayın Yeri: International Congress on The World of Technology and Advanced Materials (WITAM-2018)

25 - The mechanical and anisotropy properties of alpha-RuCl3 compound

DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI ( 21.09.2018 - 23.09.2018 ) , Yayın Yeri: International Congress on The World of Technology and Advanced Materials (WITAM-2018)

26 - Mechanical and Anisotropy Properties of Trigadolinium Heptanickel Tetradecaaluminide (Gd3Ni7Al14) Compound

ÖZIŞIK HACI, DELİGÖZ ENGİN, ÖZIŞIK HAVVA ( 17.06.2019 - 18.06.2019 ) , Yayın Yeri: International Turkic World Congress on Science and Engineering

27 - Vibrational stability of RNiAl3 (R=Sc, Y) Compounds

Altay Mehtap, ÖZIŞIK HACI, DELİGÖZ ENGİN, ÖZIŞIK HAVVA ( 17.06.2019 - 18.06.2019 ) , Yayın Yeri: International Turkic World Congress on Science and Engineering

28 - The Investigation of Structural, Electronical and Mechanical Properties of Tl2ZrS3 Ternary Thallium Chalcogen Using Ab Initio Method

Okvuran Oğuzhan,ATEŞER ENGİN,DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI ( 16.11.2017 - 18.11.2017 ) , Yayın Yeri: International Advanced Researches Engineering Congress-2017 (IAREC17)

29 - Theoretical Investigation of Structural, Electronic and Mechanical Properties of the Ternary Sr2ZnP2 Compound

ÖZDOĞRU SİBEL,ATEŞER ENGİN,DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI ( 16.11.2017 - 18.11.2017 ) , Yayın Yeri: International Advanced Researches Engineering Congress-2017 (IAREC17)

30 - The Lattice Dynamical and Thermodynamical Properties of TaCoSb Compound

DELİGÖZ ENGİN,ÖZIŞIK HAVVA,ÖZIŞIK HACI,ATEŞER ENGİN ( 16.11.2017 - 18.11.2017 ) , Yayın Yeri: International Advanced Researches Engineering Congress-2017 (IAREC17)

31 - The Mechanical and Dynamical Properties of Hexagonal Phase δ−WN

DELİGÖZ ENGİN,ÖZIŞIK HACI,ÖZIŞIK HAVVA,ATEŞER ENGİN ( 16.11.2017 - 18.11.2017 ) , Yayın Yeri: International Advanced Researches Engineering Congress-2017 (IAREC17)

32 - The Lattice Dynamical Properties of Ba2Sb4GeS10 compound

ÖZIŞIK HAVVA,ÖZIŞIK HACI,DELİGÖZ ENGİN ( 16.11.2017 - 18.11.2017 ) , Yayın Yeri: International Advanced Researches Engineering Congress-2017 (IAREC17)

33 - The electronic properties of half-Heusler NiZrSn and NiHfSn compounds under pressure

ÖZIŞIK HAVVA,ATEŞER ENGİN,ÖZIŞIK HACI,DELİGÖZ ENGİN ( 16.11.2017 - 18.11.2017 ) , Yayın Yeri: International Advanced Researches Engineering Congress-2017 (IAREC17)

34 - Structural and Mechanical Properties of MoB3 Compound: Ab Initio Study

DELİGÖZ ENGİN,ÖZIŞIK HACI,ÖZIŞIK HAVVA,ATEŞER ENGİN ( 16.11.2017 - 18.11.2017 ) , Yayın Yeri: International Advanced Researches Engineering Congress-2017 (IAREC17)

35 - Optical and Magnetic Properties of Some X2YZ Compounds ab initio calculations

PALAZ SELAMİ,KOÇ HÜSNÜ,ÖZIŞIK HACI,DELİGÖZ ENGİN,MAMEDOV EMURULLAH,ÖZBAY EKMEL ( 05.09.2016 - 09.09.2016 ) , Yayın Yeri: 20th International Conference on Ternary and Multinary Compounds (ICTMC-20)

36 - Electronic Structures Optical and Magnetic Properties of Some Heusler Compounds for Spintronic Devices ab initio calculations

MAMEDOV EMURULLAH,PALAZ SELAMİ,KOÇ HÜSNÜ,ÖZIŞIK HACI,DELİGÖZ ENGİN,ÖZBAY EKMEL ( 03.10.2016 - 07.10.2016 ) , Yayın Yeri: 4th International Conference on Competitive Materials and Technology Processes