Prof.Dr. Emel Kilit Doğan

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Investigation of the complex magnetic behavior of Ni46.86Co2.91Mn38.17Sn12.06 (at%) magnetic shape memory alloy at low temperatures

Yildirim O., YÜCE EMRE S., Bruno N. M., Doğan E., YURTSEVEN H. H., DUMAN E., et al.

PHYSICA SCRIPTA , cilt.97, sa.8, 2022 (SCI-Expanded)

Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory

Gulebaglan S., Doğan E.

Materials Today Communications , cilt.32, 2022 (SCI-Expanded)

Ab Initio Calculations of Structural, Electronic, Elastic, Optical, and Dynamical Properties of Half-Heusler LiSiB Compound

AKYÜZ G. B., Doğan E., BOZ YURDAŞAN N., YILDIZ TUNALI A., Erden Gülebağlan S.

JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM , cilt.35, sa.6, ss.1517-1525, 2022 (SCI-Expanded)

Calculation of the phase diagram of n-alkanes (CnH2n+2) by the Landau mean field theory

YURTSEVEN H. H., Kilit Dogan E.

Fluid Phase Equilibria , cilt.556, 2022 (SCI-Expanded)

Calculation of the T-X phase diagram for the first-order smectic-hexatic transitions in binary mixtures

Kilit Dogan E., YURTSEVEN H. H.

Physics of Fluids , cilt.34, sa.4, 2022 (SCI-Expanded)

A computational estimation on structural, electronic, elastic, optic and dynamic properties of Li(2)TlA (A=Sb and Bi): First-principles calculations

Dogan E. K., Erden Gülebağlan S.

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING , cilt.138, 2022 (SCI-Expanded)

Calculation of the magnetization and the heat capacity for [NH2 NH3][M(HCOO)3] (M=Fe, Mn) near the phase transitions

YURTSEVEN H. H., Doğan E.

Ferroelectrics , cilt.600, sa.1, ss.73-87, 2022 (SCI-Expanded)

Magnetic, thermal and ferroelectric properties of MOFs (MHyM, M = Fe, Mn) close to phase transitions

Yurtseven H., Dogan E.

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS , cilt.540, 2021 (SCI-Expanded)

Structural, electronic, dynamic, optic and elastic properties of MgScGa via density functional theory

Dogan E., Gulebaglan S.

SOLID STATE COMMUNICATIONS , cilt.337, 2021 (SCI-Expanded)

Some properties of LiInSi half-Heusler alloy via density functional theory

Dogan E. K., Erden Gülebağlan S.

BULLETIN OF MATERIALS SCIENCE , cilt.44, sa.3, 2021 (SCI-Expanded)

Lattice dynamics and electronic properties of Heusler alloys Li2AlX (X=Ga, In): A comparison study

Dogan E. K., Erden Gülebağlan S.

CHINESE JOURNAL OF CHEMICAL PHYSICS , cilt.34, sa.2, ss.173-178, 2021 (SCI-Expanded)

A comparison study of the structural electronic, elastic and lattice dynamic properties of ZrInAu and ZrSnPt

Erden Gülebağlan S., Dogan E. K.

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES , cilt.76, sa.6, ss.559-567, 2021 (SCI-Expanded)

Investigation of Structural, Electronic, and Dynamic Properties of Half‐Heusler Alloys XCuB (X = Ti, Zr) by First Principles Calculations

Erden Gülebağlan S., Kilit Doğan E.

Crystal Research And Technology , cilt.56, sa.1, ss.2000116, 2021 (SCI-Expanded)

Magnetization Studied as a Function of Temperature and Magnetic Field for Ferromagnetic Transition in DMNaFe

Kilit Dogan E., YURTSEVEN H. H.

JOURNAL OF ELECTRONIC MATERIALS , cilt.49, sa.11, ss.6388-6393, 2020 (SCI-Expanded)

Structural electronic and dynamic properties of Li3Bi and Li2NaBi

Erden Gülebağlan S., Dogan E.

MATERIALS RESEARCH EXPRESS , cilt.7, sa.1, 2020 (SCI-Expanded)

Magnetic ordering in two ferromagnetic sublattices of two mixed-valence iron(II)-iron(III) metal formate frameworks

YURTSEVEN H. H., Doğan E.

MATERIALS RESEARCH BULLETIN , cilt.119, 2019 (SCI-Expanded)

Analysis and calculation of the magnetization, magnetic susceptibility and the specific heat close to phase transitions in heterometallics

Dugan E., Yurtseven H.

CURRENT APPLIED PHYSICS , cilt.19, sa.10, ss.1096-1102, 2019 (SCI-Expanded)

Calculation of the T-P Phase Diagrams for the Halogenomethane Compounds (CCl4-nBrn, n=0, 1, 2, 4) Using the Mean Field Theory

Yurtseven H., Isik S. B., Dogan E.

PHYSICS OF THE SOLID STATE , cilt.61, sa.2, ss.201-206, 2019 (SCI-Expanded)

Temperature and the field dependence of the magnetization close to order-disorder phase transitions in DMMn and the chromium-doped DMMn

YURTSEVEN H. H., Doğan E.

POLYHEDRON , cilt.154, ss.132-137, 2018 (SCI-Expanded)

Thermodynamic Parameters of Cholesteric/Smectic A Transition in Cholesteric Myristate and Its Binary Mixture CM/PCPB

YURTSEVEN H. H., Doğan E.

RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A , cilt.92, sa.6, ss.1208-1212, 2018 (SCI-Expanded)

Analysis of Magnetization as a Function of Temperature for CoMn1-x Fe (x) Ge

Yuce S., Dogan E., Emre B., Bruno N. M., Karaman I., Yurtseven H.

JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM , cilt.30, sa.12, ss.3587-3594, 2017 (SCI-Expanded)

Analysis of the susceptibility of condensed oxygen under high pressures and in strong magnetic fields

Dogan E., Yurtseven H.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1131, ss.236-241, 2017 (SCI-Expanded)

Ab-initio study of CsGeCl3 compound in paraelectric and ferroelectric phases

Erdinc B., Secuk M. N., Aycibin M., GÜLEBAGAN S. E., Dogan E., Akkuş H.

FERROELECTRICS , cilt.494, sa.1, ss.138-149, 2016 (SCI-Expanded)

Analysis of the dielectric constant, spontaneous polarization and the coersive field close to the phase transitions in ferroelectric K2CoCl4

Yurtseven H., Dogan E.

FERROELECTRICS , cilt.504, sa.1, ss.15-21, 2016 (SCI-Expanded)

Calculation of the H-T phase diagram, magnetization and susceptibility in layered structures

YURTSEVEN H. H., Kilit Dogan E., Emre B., ACET M.

Journal of Magnetism and Magnetic Materials , cilt.393, ss.544-550, 2015 (SCI-Expanded)

Ferromagnetic and antiferromagnetic properties in layered structures (La0.6Nd0.4Mn2Si2)

Kilit Dogan E., Emre B., YURTSEVEN H. H.

Journal of Molecular Structure , cilt.1089, ss.178-183, 2015 (SCI-Expanded)

Physical properties of RbAu compound

Aycibin M., Dogan E., Gulebaglan S. E., Nurullah Secuk M., Erdinc B., Akkuş H.

Computational Condensed Matter , cilt.1, sa.1, ss.32-37, 2014 (SCI-Expanded)

Structural and electronic properties of zincblende phase of Tl (x) Ga1-x As (y) P1-y quaternary alloys: First-principles study

Gulebaglan S., Doğan E., Aycibin M., Secuk M. N., Erdinc B., Akkuş H.

CENTRAL EUROPEAN JOURNAL OF PHYSICS , cilt.11, sa.12, ss.1680-1685, 2013 (SCI-Expanded)

Structural, thermodynamic and phonon properties of SbSi and SbSBr single crystals

Doğan E., Aycibin M., Gulebaglan S., SECUK M. N., ERDINC B., Akkuş H.

JOURNAL OF THE KOREAN PHYSICAL SOCIETY , cilt.63, sa.11, ss.2133-2137, 2013 (SCI-Expanded)

**Critical behaviour of the dielectric constant for the smectic AC* transition under the electric field in ferroelectric liquid crystals**

Yurtseven H., Kilit E.

PHYSICS AND CHEMISTRY OF LIQUIDS , cilt.50, sa.3, ss.367-377, 2012 (SCI-Expanded)

**A First-Order Transition of the Smectic A-Smectic C* in Ferroelectric Liquid Crystals**

Kilit E., Yurtseven H.

FERROELECTRICS , cilt.427, ss.137-142, 2012 (SCI-Expanded)

Calculation of the Dielectric Constant as a Function of Temperature Close to the Smectic A-Smectic B Transition in B5 Using the Mean Field Model

Yurtseven H., Kilit E.

ADVANCES IN CONDENSED MATTER PHYSICS , cilt.2012, 2012 (SCI-Expanded)

Critical Behavior of the Dielectric Susceptibility for the Ferroelectric Liquid A7

Yurtseven H., Kilit E.

JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION , cilt.32, sa.2, ss.86-91, 2011 (SCI-Expanded)

Analysis of the specific heat of p-azoxyanisole (PAA) near the phase transitions

Kilit E., Yurtseven H.

PHYSICS AND CHEMISTRY OF LIQUIDS , cilt.48, sa.4, ss.450-460, 2010 (SCI-Expanded)

Calculation of volume as functions of temperature and pressure in Ice I close to the melting point.

Doğan E., Yurtseven H. H.

INTERNATIONAL JOURNAL OF MODERN PHYSICS B , cilt.24, sa.19, ss.3749-3758, 2010 (SCI-Expanded)

Calculation of the compressibility and heat capacity of ice I in the pre-melting region.

Yurtseven H. H., Doğan E.

PHYSICS AND CHEMISTRY OF LIQUIDS , cilt.47, sa.5, ss.495-504, 2009 (SCI-Expanded)

Temperature dependence of the specific heat of anisaldazine close to phase transitions

Doğan E., Yurtseven H. H.

JOURNAL OF MOLECULAR LIQUIDS , cilt.140, sa.1, ss.84-86, 2008 (SCI-Expanded)

Temperature dependence of the thermal expansivity and the specific heat near the nematic-isotropic (NI) phase transition in PAA.

Doğan E., Yurtseven H. H.

JOURNAL OF MOLECULAR LIQUIDS , cilt.138, sa.1, ss.84-87, 2008 (SCI-Expanded)

?-Phase transitions in Ice Ih near the melting point.

Yurtseven H. H., Doğan E., Salihoğlu S., İlgin Ö. T., Akkök B., Akın F., et al.

CHEMICAL ENGINEERING COMMUNICATIONS , cilt.194, sa.7, ss.913-923, 2007 (SCI-Expanded)

Tricritical behavior of the smectic-hexatic phase transitions in binary mixtures using the landau mean field theory

YURTSEVEN H. H., Kilit Doğan E.

Phase Transitions , cilt.96, sa.6, ss.383-399, 1 (SCI-Expanded)

Diğer Dergilerde Yayınlanan Makaleler

CoAsS Kristalinin Bazı Fiziksel Özelliklerinin Basınç Altında İncelenmesi

Kilit Doğan E., Arslanbaş F.

Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi , cilt.26, sa.2, ss.102-113, 2021 (Hakemli Dergi)

Structural Electronic and Dynamic Properties of Li3Pb

Erden Gülebağlan S., Doğan E.

International Scientific and Vocational Studies Journal , cilt.4, sa.1, ss.31-36, 2020 (Hakemli Dergi)

Investigation of Structural, Electronic, Optic and Elastic Properties of Perovskite RbGeCl3 Crystal: A First Principles Study

Erdinc F., Kilit Dogan E., Akkuş H.

GAZI UNIVERSITY JOURNAL OF SCIENCE , cilt.32, sa.3, ss.1008-1019, 2019 (ESCI)

Analysis of the Raman Frequency as an Order Parameter Close to the Melting Point in Biphenyl

Yurtseven H. H., Doğan E.

Bioequivalence & Bioavailability International Journal , cilt.1, sa.1, ss.1-5, 2017 (Hakemli Dergi)

First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

Akkuş H., Erdinç B., Doğan E., Seçuk M. N., Aycibin M., Erden Gülebağlan S.

Int. J. Simul. Multisci. Des. Optim. , cilt.6, ss.1-6, 2015 (Hakemli Dergi)

Ab-initio calculations of physical properties of alkali chloride XCl (X=K, Rb and Li) under pressure

Erdinc B., Secuk M. N., Aycibin M., GÜLEBAGAN S. E., Dogan E., Akkuş H.

Computational Condensed Matter , cilt.4, ss.6-12, 2015 (ESCI)

Ab-initio Calculations of Structural, Electronic, Optical, Dynamic and Thermodynamic Properties of HgTe and HgSe

Erdinç B., Doğan E., Seçuk M. N., Aycibin M., Erden Gülebağlan S., Akkuş H.

American Journal of Condensed Matter Physics , cilt.4, sa.1, ss.13-19, 2014 (Hakemli Dergi)

The Bowing Parameters of Ca?Mg1-?O Ternary Alloys

Erdinç B., Doğan E., Seçuk M. N., Aycibin M., Erden Gülebağlan S., Akkuş H.

Journal of Modern Physics , cilt.5, sa.15, ss.1546-1551, 2014 (Hakemli Dergi)

Calculation of electronic band structure of ferroelectric semiconductor bismuth niobium oxyfluoride (Bi2NbO5F) crystal

Erdinc B., MCCABE E., DURAN D., Secuk M. N., Gulebaglan S., Dogan E., et al.

Gazi University Journal of Science , cilt.27, sa.4, ss.1099-1103, 2014 (Scopus)

Theoretical study of rhombohedral NaCaF3crystal in the predicted ferroelectric phase

Erdinc B., Aycibin M., Secuk M., Gulebaglan S., Doğan E., Akkuş H.

Gazi University Journal of Science , cilt.27, sa.4, ss.1093-1097, 2014 (Scopus)

Ab Initio Calculation of Physical Properties of Sodium Chloride

Doğan E., Seçuk M. N., ERDINC B., Soyalp F., Akkuş H.

MATERIALS FOCUS , cilt.2, sa.5, ss.346-353, 2013 (Hakemli Dergi)

Investigation of structural, electronic and optical properties of KCdF3

Seçuk M. N., Doğan E., Aycibin M., Erdinç B., Akkuş H.

American Journal of Modern Physics , cilt.2, sa.2, ss.77-80, 2013 (Hakemli Dergi)

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

Structural, dynamic and termodynamic properties of CsPbBr3 compoundin cubic perovskites via first principles

Erden Gülebağlan S., Akkuş H., Erdinç B., Doğan E., Seçuk M. N., Aycibin M.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.156

Structural and electronic properties of AxD1-xByC1-y quaternary alloys via first principles

Erden Gülebağlan S., Erdinç B., Doğan E., Akkuş H., Seçuk M. N., Aycibin M.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, ss.155

Structural, elastic properties of BiTeI crystal

Seçuk M. N., Biçer R. E., Erden Gülebağlan S., Erdinç B., Doğan E., Akkuş H., et al.

2. International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.161

AB INITIO YÖNTEMLERLE AsPPt KRİSTALİNİN YAPISAL, ELEKTRONİK VE OPTİK ÖZELLİKLERİNİN İNCELENMESİ

Doğan E., Erden Gülebağlan S.

Çukurova 3. Uluslararası Yenilikçi Bilimsel Araştırmalar Kongresi, Adana, Türkiye, 3 - 06 Ekim 2019, ss.181-189

SiRh KÜBİK KRİSTALİNİN YAPISAL VE ELEKTRONİK ÖZELLİKLERİNİN FARKLI BASINÇLAR ALTINDA YOĞUNLUK FONKSİYONELİ TEORİSİ İLE İNCELENMESİ

Doğan E., Erden Gülebağlan S.

Çukurova 3. Uluslararası Yenilikçi Bilimsel Araştırmalar Kongresi, Adana, Türkiye, 3 - 06 Ekim 2019, ss.190-196

YOĞUNLUK FONKSİYONELİ TEORİSİ İLE SrSiPt KRİSTALİNİN YAPISAL, ELEKTRONİK VE ELASTİK ÖZELLİKLERİNİN İNCELENMESİ

Doğan E.

Çukurova 3. Uluslararası Yenilikçi Bilimsel Araştırmalar Kongresi, Adana, Türkiye, 3 - 06 Ekim 2019, ss.197-203

Structural Electronic and Dynamic Properties of Li3Bi and Li2NaBi Cubic Structures

Erden Gülebağlan S., Doğan E.

III. International Scientific and Vocational Studies Congress-Science and Health, Nevşehir, Türkiye, 27 - 29 Haziran 2019, ss.49

BaGePt KRİSTALİNİN YAPISAL, ELEKTRONİK VE ELASTİK ÖZELLİKLERİNİN YOĞUNLUK FONKSİYONELİ TEORİSİ İLE İNCELENMESİ

Doğan E., Arslanbaş F., Erden Gülebağlan S.

Munzur I. Uluslararası Uygulamalı Bilimler Kongresi, Tunceli, Türkiye, 24 - 26 Mayıs 2019, ss.65-66

YOĞUNLUK FONKSİYONELİ TEORİSİ İLE TaCu3Se4 KRİSTALİNİN FİZİKSEL ÖZELLİKLERİNİN İNCELENMESİ

Doğan E., Doru F., Erden Gülebağlan S.

Munzur I. Uluslararası Uygulamalı Bilimler Kongresi, Tunceli, Türkiye, 24 - 26 Mayıs 2019, ss.67-68

Yoğunluk Fonksiyoneli Teorisi ile NiAs2 Kristalinin Yapısal, Elektronik, Elastik Özelliklerinin İncelenmesi

Doğan E., İlgin S., Erden Gülebağlan S.

Anadolu II. Uluslararası Uygulamalı Bilimler Kongresi, Diyarbakır, Türkiye, 26 - 28 Nisan 2019, ss.51-52

CoAsS KRİSTALİNİN YAPISAL, ELEKTRONİK VE OPTİK ÖZELLİKLERİNİN FARKLI BASINÇLAR ALTINDA YOĞUNLUK FONKSİYONELİ TEORİSİ İLE İNCELENMESİ

Doğan E., Arslanbaş F., Erden Gülebağlan S.

Anadolu II. Uluslararası Uygulamalı Bilimler Kongresi, Diyarbakır, Türkiye, 26 - 28 Nisan 2019, ss.53-54

STRUCTURAL, ELECTRONICS, OPTICAL, ELASTICAL AND PHOTON SHIELDING PROPERTIES OFRbGeCl3

Doğan E., Erden Gülebağlan S., Oto B.

TURKISH PHYSICAL SOCIETY 33. International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.343

ELECTROMAGNETIC RADIATION ATTENUATION PROPERTIES OF SOME ALLOYS

Oto B., Erden Gülebağlan S., Doğan E.

TURKISH PHYSICAL SOCIETY 33. International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.703

STRUCTURAL, ELECTRONİCS AND SHIELDING PROPERTIES OF TERNARY SrXMg1-xO ALLOYS

Erden Gülebağlan S., Doğan E., Oto B.

TURKISH PHYSICAL SOCIETY 33. International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.343

SOME PROPERTIES OF THE TERNARY PtXGa1-xN ALLOYS

Erden Gülebağlan S., Oto B., Doğan E.

TURKISH PHYSICAL SOCIETY 33. International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.639

INVESTIGATION ON SOME PHYSICAL PROPERTIES AND PHOTON SHIELDING CHARACTERISTICS OF NdRhO3

Doğan E., Oto B., Erden Gülebağlan S.

TURKISH PHYSICAL SOCIETY 33. International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.621

Some Properties of The Ternary PtxGa1-xN

Erden Gülebağlan S., Oto B., Doğan E.

33. International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.639

THE CALCULATION OF SOME PHOTON SHIEŞDING PARAMETERS FOR RbH and RbAu BINARY COMPOUNDS

Oto B., Doğan E., Erden Gülebağlan S.

TURKISH PHYSICAL SOCIETY 33. International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.714

Structural, elastic and thermodynamic properties of hexagonal BiTeBr crystal

Seçuk M. N., Biçer R. E., Akkuş H., Erdinç B., Aycibin M., Doğan E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.160

Ab initio calculation of physical properties of RbGeCl3

ERDİNC F., Doğan E., Seçuk M. N., Erdinç B., Aycibin M., GÜLEBAGAN S. E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.153

First principle calculation of electroinic band structure of LuRhO3 compound

Kaval M., Seçuk M. N., Erdinç B., Aycibin M., Doğan E., GÜLEBAGAN S. E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.157

Ab initio investigation of the physical properties of perovskite RbCdBr3 structure

DEDE M., Erdinç B., Aycibin M., Seçuk M. N., GÜLEBAGAN S. E., Doğan E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.151

Structural, dynamic and optical properties of double-layer hexagonal BiTeCl crystal

Seçuk M. N., Akkuş H., Erdinç B., Gülebagan S. E., Aycibin M., Doğan E.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.159

Structural, elastic properties of BiTeI crystal

Seçuk M. N., Biçer R. E., Akkuş H., Erdinç B., Aycibin M., Doğan E., et al.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.161

Structural and electronic properties of AxD1-xByC1-y quaternary alloys via first principles.

Erden Gülebağlan S., Doğan E., Seçuk M. N., Aycibin M., Erdinç B., Akkuş H.

International Conference on Pure and Applied Mathematics, Van, Türkiye, 25 - 28 Ağustos 2015, ss.155

Dynamic and Thermodynamic Properties of Rubidium Hydride

Seçuk M. N., Erden Gülebağlan S., Aycibin M., Doğan E., Erdinç B., Akkuş H.

XIth CHEMICAL PHYSICS CONGRESS, İstanbul, Türkiye, 17 - 18 Ekim 2014, ss.24

Dynamic and Thermodynamic Properties Properties of RbH

Seçuk M. N., Erden Gülebağlan S., Aycibin M., Doğan E., Erdinç B., Akkuş H.

11. Kimyasal Fizik Kongresi, İstanbul, Türkiye, 17 - 18 Ekim 2014, cilt.-, sa.1, ss.24

Physical Properties of Ferroelctric Bi2NbO5F

Duran D., Erdinç B., Seçuk M. N., Doğan E., Erden Gülebağlan S., Aycibin M., et al.

I. Ulusal Hesaplamalı Kimya Çalıştayı, Van, Türkiye, 29 - 31 Mayıs 2014

First-Principles Study on Structural, Electronic, Optic and Elastic Properties of RbH

Seçuk M. N., Erden Gülebağlan S., Aycibin M., Doğan E., Erdinç B., Akkuş H.

I. Ulusal Hesaplamalı Kimya Çalıştayı, Van, Türkiye, 29 - 30 Mayıs 2014, cilt.-, sa.1, ss.13

Physical Properties of Ferroelectric Bi2NbO5F Structure

DURAN D., Erdinç B., Aycibin M., Seçuk M. N., Erden Gülebağlan S., Doğan E., et al.

I. Ulusal Hesaplamalı Kimya Çalıştayı, Van, Türkiye, 29 - 30 Mayıs 2014, cilt.-, sa.1, ss.22

A Role of Carbon Doping on Electronic Properties of TaCxN1-x Ternary Alloys

Erden Gülebağlan S., Aycibin M., Doğan E., Seçuk M. N., Erdinç B., Akkuş H.

I. Ulusal Hesaplamalı Kimya Çalıştayı, Van, Türkiye, 29 - 30 Mayıs 2014, cilt.-, sa.1, ss.66

Analysis of the Magnetization as a Function of the Magnetic Field at the Transition Temperature for La0.6Nd0.4Mn2Si2

Yurtseven H. H., Doğan E., EMRE B., ACET M.

4th International Conference on Superconductivity and Magnetism (ICSM 2014), Antalya, Türkiye, 27 Nisan 2014 - 02 Mayıs 2015, cilt.28, sa.3, ss.873-876

Electronic structure and lattice dynamics of BaCeO3 compound at high temperature

Aycibin M., Seçuk M. N., Doğan E., Erden Gülebağlan S., Erdinç B., Akkuş H.

10th International Conference of the Balkan Physics Union, İstanbul, Türkiye, 3 - 05 Eylül 2013, cilt.-, sa.1, ss.96

Structural, thermodynamical and phonon properties of SbSI AND SbSBr single crystals

Doğan E., Aycibin M., Erden Gülebağlan S., Seçuk M. N., Erdinç B., Akkuş H.

10th International Conference of the Balkan Physics Union, İstanbul, Türkiye, 3 - 05 Eylül 2013, cilt.-, sa.1, ss.97

Physical properties of RbAu compound

Seçuk M. N., Aycibin M., Doğan E., Erden Gülebağlan S., Erdinç B., Akkuş H.

10th International Conference of the Balkan Physics Union, İstanbul, Türkiye, 3 - 05 Eylül 2013, cilt.-, sa.1, ss.95

Structural, thermodynamical and phonon of SbSI and SbSBr single crystals

Seçuk M. N., Erdinç B., Doğan E., Erden Gülebağlan S., Akkuş H., Aycibin M.

Balkan Fizik Birliği 10. Uluslararası Öğrenci Konferansı, İstanbul, Türkiye, 3 - 05 Eylül 2013

Structual, Electronic, Dynamic and Thermodynamic Properties of XAu (X=Li, Na, K) Alkali Metal Gold Coumpounds

Akkuş H., Erdinç B., Aycibin M., Seçuk M. N., Doğan E., Erden Gülebağlan S.

30. Uluslararası Fizik Kongresi, Muğla, Türkiye, 2 - 05 Eylül 2013

Ab initio studies of the electronic structure, optical, dynamic and thermodynamic properties of CsCl

BİNGÖL S., Seçuk M. N., Erdinç B., Akkuş H., Aycibin M., Doğan E. K.

Turkish Physical Society 30th International Physics Congress, İstanbul, Türkiye, 2 - 05 Eylül 2013, cilt.-, sa.1, ss.551

Structural, electronic, dynamic and thermodynamic properties of XAu (X=Li, Na, K) alkali metal gold compounds

Seçuk M. N., Akkuş H., Erdinç B., Aycibin M., Doğan E., Erden Gülebağlan S., et al.

Turkish Physical Society 30th International Physics Congress, İstanbul, Türkiye, 2 - 05 Eylül 2013, cilt.-, sa.1, ss.550

Investigation of structural, electronic, optical, dynamic and Thermodynamic properties of HgTe, HgSe

Seçuk M. N., Doğan E., Aycibin M., Erden Gülebağlan S., Erdinç B., Akkuş H.

Turkish Physical Society 30th International Physics Congress, İstanbul, Türkiye, 2 - 05 Eylül 2013, cilt.-, sa.1, ss.549

Vibrational frequencies studied as a function of pressure in phase II of solid benzene.

Yurtseven H. H., Raşitoğlu B., Doğan E.

30th European Congress on Molecular Spectroscopy, Floransa, İtalya, 29 Ağustos - 03 Eylül 2010, cilt.993, ss.428-430

Calculation of the Dielectric Constant of a Ferroelectric Liquid Crystal From a Mean Field Model.

Doğan E., Yurtseven H. H.

19th International Symposium on the Applications of Ferroelectrics- 10th European Conference on the Applications of Polar Dielectrics (isaf ecapd 2010), Edinburg, Birleşik Krallık, 9 - 12 Ağustos 2010, cilt.420, sa.1, ss.56-61