Assoc. Prof. Sinem Erden Gülebağlan

Publication Network

Published journal articles indexed by SCI, SSCI, and AHCI

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, vol.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, vol.35, no.6, pp.1517-1525, 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, vol.138, 2022 (SCI-Expanded)

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

Dogan E., Gulebaglan S.

SOLID STATE COMMUNICATIONS, vol.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, vol.44, no.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, vol.34, no.2, pp.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, vol.76, no.6, pp.559-567, 2021 (SCI-Expanded)

First-principles investigation of structural and electronic properties of TlxAl1- x P ternary alloys

Erden Gülebağlan S.

JOURNAL OF TAIBAH UNIVERSITY FOR SCIENCE, vol.15, no.1, pp.486-492, 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, vol.56, no.1, pp.2000116, 2021 (SCI-Expanded)

The effect of disorder on local electron temperature in quantum Hall systems

Boz Yurdasan N., Erden Gülebağlan S., Sıddıki A.

European Physical Journal B, vol.94, no.10, pp.1-6, 2021 (SCI-Expanded)

Structural electronic and vibrational properties analysis of Li2CaX (X = Sn, Pb) heusler alloys: a comparative study

Erden Gülebağlan S.

MATERIALS RESEARCH EXPRESS, vol.7, no.5, pp.1-8, 2020 (SCI-Expanded)

Structural electronic and dynamic properties of Li3Bi and Li2NaBi

Erden Gülebağlan S., Dogan E.

MATERIALS RESEARCH EXPRESS, vol.7, no.1, 2020 (SCI-Expanded)

Effective atomic numbers, electron densities and gamma rays buildup factors of inorganic metal halide cubic perovskites CsBX3 (B = Sn, Ge; X = I, Br, Cl)

Oto B., Erden Gülebağlan S., Madak Z., KAVAZ E.

RADIATION PHYSICS AND CHEMISTRY, vol.159, pp.195-206, 2019 (SCI-Expanded)

First-principles calculations of structural and electronic properties of TlxGa1-xAs alloys

Akyuz G. B., Tunali A. Y., Gulebaglan S., Yurdasan N. B.

CHINESE PHYSICS B, vol.25, no.2, 2016 (SCI-Expanded)

Structural and electronic properties of GaxTl 1 - xP ternary alloys

Yildiz Tunali A., Erden Gülebağlan S., Boz Yurdasan N., Bilgec Akyuz G.

Materials Science in Semiconductor Processing, vol.33, pp.58-66, 2015 (SCI-Expanded)

First-principles investigation of bowing parameter in zinc-blende ScxGa1-xN

Yurdasan N. B., Gulebaglan S., Tunali A. Y., Akyuz G. B.

PHILOSOPHICAL MAGAZINE LETTERS, vol.94, no.11, pp.724-731, 2014 (SCI-Expanded)

The dip effect under integer quantized Hall conditions

Gulebaglan S., Kalkan S. B., Sirt S., Kendirlik E. M., Siddiki A.

EUROPEAN PHYSICAL JOURNAL B, vol.87, no.3, 2014 (SCI-Expanded)

Physical properties of RbAu compound

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

Computational Condensed Matter, vol.1, no.1, pp.32-37, 2014 (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, vol.63, no.11, pp.2133-2137, 2013 (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, vol.11, no.12, pp.1680-1685, 2013 (SCI-Expanded)

First Principles Study of Phonon Dispersion Curved for Yttrium Nitride

Yurdasan N. B., Gulebaglan S., Akyuz G. B.

ACTA PHYSICA POLONICA A, vol.123, no.2, pp.317-319, 2013 (SCI-Expanded)

THE COMPOSITION EFFECT ON THE BOWING PARAMETER IN THE CUBIC TlxAl1-xAs

Gulebaglan S.

MODERN PHYSICS LETTERS B, vol.26, no.30, 2012 (SCI-Expanded)

The effect of disorder on integer quantized Hall effect

Erden Gulebaglan S., Oylumluoglu G., Erkaslan U., Siddiki A., Sökmen I.

Physica E: Low-Dimensional Systems and Nanostructures, vol.44, pp.1495-1502, 2012 (SCI-Expanded)

Evanescent incompressible strips as origin of the observed Hall resistance overshoot

Siddiki A., Gulebaglan S., Yurdasan N. B., Bilgec G., Yildiz A., Sokmen I.

EPL, vol.92, no.6, 2010 (SCI-Expanded)

Articles Published in Other Journals

Insights into the Prediction Structural, Electronic, Optic, Elastic, and Phonon Properties of Half-Heusler Compound LiAgSe via Density Functional Theory

Erden Gülebağlan S.

Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi, vol.27, no.1, pp.50-63, 2022 (Peer-Reviewed Journal)

DFT investigations on structural, electronic and vibrational properties of LuN under high pressure

Erden Gülebağlan S., Boz Yurdaşan N., Yıldız Tunalı A., Bilgeç G.

Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi, vol.26, no.1, pp.45-52, 2021 (Peer-Reviewed Journal)

DFT Investigations on Structural, Electronic and Vibrational Properties of LuN under High Pressure

Boz Yurdaşan N., Erden Gülebağlan S., Akyüz G. B., Yıldız Tunalı A.

Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi, vol.26, no.1, pp.45-52, 2021 (Peer-Reviewed Journal)

Structural Electronic and Dynamic Properties of Li3Pb

Erden Gülebağlan S., Doğan E.

International Scientific and Vocational Studies Journal, vol.4, no.1, pp.31-36, 2020 (Peer-Reviewed Journal)

Yoğunluk Fonksiyoneli Teorisi ile LiAlSi’un Basınç Altında Elektronik ve Titreşim Özellikleri

Erden Gülebağlan S.

AVRUPA BİLİM VE TEKNOLOJİ DERGİSİ, vol.17, pp.1340-1346, 2019 (Peer-Reviewed Journal)

CdO İkili Bileşiğinin Elektronik Özelliklerine Kalsiyum Katkılamanın Etkisi

Erden Gülebağlan S.

Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi, vol.23, no.3, pp.205-211, 2018 (Peer-Reviewed Journal)

Zincblende yapıdaki TlxIn1-xAs’ın örgü sabitleri ve eğilme parametrelerinin Yoğunluk Fonksiyoneli Teorisi ile incelenmesi

Erden Gülebağlan S.

BALIKESİR ÜNİVERSİTESİ FEN BİLİMLERİ ENSTİTÜSÜ DERGİSİ, vol.20, no.0, pp.191-200, 2018 (Peer-Reviewed Journal)

Structural, Electronic and Gamma Shielding Properties of BxAl1-xAs

Erden Gülebağlan S., KAYA E., Kanberoğlu G. S., Oto B.

International Journal Of Modern Engineering Research, vol.1, no.7, pp.1-6, 2017 (Peer-Reviewed Journal)

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

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

International Journal for Simulation and Multidisciplinary Design Optimization, vol.6, pp.6-10, 2015 (Scopus)

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, vol.4, no.1, pp.13-19, 2014 (Peer-Reviewed Journal)

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, vol.5, no.15, pp.1546-1551, 2014 (Peer-Reviewed Journal)

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, vol.27, no.4, pp.1099-1103, 2014 (Scopus)

On the signatures of the observed resistence overshooting within a microscopic model

Erden Gülebağlan S., Çiçek E., SIDDIKI A., SOKMEN I.

Balkan Physics Letters, vol.18, pp.354-359, 2010 (Peer-Reviewed Journal)

Bükümlü Nematik Sıvı Kristal Bir Filmin Optik Tepkisi

Erden Gülebağlan S., Karapınar R.

Y.Y.U. Fen Bilimleri Enstitüsü Dergisi, vol.15, no.1, pp.1-6, 2010 (Peer-Reviewed Journal)

Refereed Congress / Symposium Publications in Proceedings

The Dip Effect in Integer Quantized Hall Plateaus

Erden Gülebağlan S., SIDDIKI A.

Ulusal Nanobilim ve Nanoteknoloji Konferansı, Eskişehir, Turkey

The Effect of Disorder on Integer Quantized Hall Effect: Is It Really Well Known ?

Erden Gülebağlan S., OYLUMLUOGLU G., ERKASLAN U., SOKMEN I., SIDDIKI A.

Electronic Properties of Two-Dimensional Systems (EP2DS19), Tallahassee,Florida, United States Of America

Effects of Disorder on the Quantum Dot

BILGEC AKYUZ G., Erden Gülebağlan S., SIDDIKI A.

Ulusal Nanobilim ve Nanoteknoloji Konferansı, Eskişehir, Turkey

First principle calculation of electroinic band structure of LuRhO3 compound

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

2. International Conference on Pure and Applied Mathematics, Van, Turkey, pp.157

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, Turkey, pp.155

Structural, elastic and thermodynamic properties of hexagonal BiTeBr crystal , International Conference on Pure and Applied Mathematics

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

2. International Conference on Pure and Applied Mathematics, Van, Turkey, pp.160

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, Turkey, 25 - 28 August 2015, pp.156

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

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

2. International Conference on Pure and Applied Mathematics, Van, Turkey, pp.159

STRUCTURAL ELECTRONIC AND SHIELDING PROPERTIES OF TlXIn1 XAs

Erden Gülebağlan S., Kanberoğlu G. S., Oto B.

32.Fizik Kongresi, Muğla, Turkey, pp.347

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, Turkey, 25 - 28 August 2015, pp.161

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, Turkey, 3 - 06 October 2019, pp.190-196

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

Doğan E., Erden Gülebağlan S.

Çukurova 3. Uluslararası Yenilikçi Bilimsel Araştırmalar Kongresi, Adana, Turkey, 3 - 06 October 2019, pp.181-189

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, Turkey, 27 - 29 June 2019, pp.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, Turkey, 24 - 26 May 2019, pp.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, Turkey, 24 - 26 May 2019, pp.67-68

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, Turkey, 26 - 28 April 2019, pp.53-54

First-Principles Investigation of the Composition Effect on the Electronic Properties and Gap Bowing Parametres of Cubic GaTlP and TlGaP Alloys

YILDIZ TUNALI A., Erden Gülebağlan S., BILGEC AKYUZ G., YURDASAN N. B.

29. Uluslararası Fizik Kongresi, Muğla, Turkey, 5 - 09 September 2012

Local Density of states of two dimensional electron systems under strong in-plane electric and perpendicular magnetic fields

Erden Gülebağlan S., SOKMEN I., SIDDIKI A., Gerhardts R. R.

28. Uluslararası Fizik Kongresi, Muğla, Turkey, 6 - 09 September 2011

Publications & Works

Published journal articles indexed by SCI, SSCI, and AHCI

Articles Published in Other Journals

Refereed Congress / Symposium Publications in Proceedings