Lateral Spin Valve Based on the Two-Dimensional CrN/P/CrN Heterostructure
M. Modarresi, A. Mogulkoc, Y. Mogulkoc, A.N. Rudenko
Physical Review Applied 11 (6), 064015, 2019

Tl on the Si (111)-(root 7 x root 3) surface: Density Functional Theory
C. Tayran, B. Alkan, M. Çakmak
Philosophical Magazine 99 (13), 1656-1668, 2019

Characterization of two-dimensional Ga1− xAlxN ordered alloys with varying chemical composition
M. Kanli, A. Onen, A. Mogulkoc, E. Durgun
Computational Materials Science 167, 13-18, 2019

Investigation of a Hybrid Approach for Normally-Off GaN HEMTs Using Fluorine Treatment and Recess Etch Techniques
G. Kurt, M.E. Gülseren, G. Salkım, S. Ural, O.A. Kuyal, M. Ozturk, B. Butun, M. Kabak and E. Ozbay
Journal of Electron Devices Society, Vol.7, 351-357, 2019

Engineering the optical and electronic properties of Janus monolayer Ga2SSe by biaxial strain
H.R. Jappor, M.M. Obeid, T.V. Vu, D.M. Hoat, H.D Bui, N.N. Hieu, S.J.Edrees, Y. Mogulkoc, R.Khenata
Superlattices and Microstructures 130, 545-553,2019

Normally-off AlGaN/GaN MIS-HEMT with low gate leakage current using a hydrofluoric acid pre-treatment
G. Kurt, M.E. Gülseren, T.G.U Ghobadi, S. Ural, O.A. Kuyal, M. Ozturk, B. Butun, M. Kabak and E. Ozbay
Solid State Electronics, 158, 22-27, 2019

The electronic, half-metallic, and magnetic properties of Ca1-xCrxS ternary alloys: Insights from the first-principle calculation
M.M. Obeid, H.R. Jappor, S.J. Edrees, M.M. Shukur, R. Khenata, Y. Mogulkoc
Journal of Molecular Graphics and Modelling, 130, 545-553, 2019


Semiconducting defect-free polymorph of borophene: Peierls distortion in two dimensions
S. İpek, M. E. Kilic, A. Mogulkoc, S. Cahangirov, E. Durgun
Phys. Rev. B 98, 241408(R), 2018, DOI: 10.1103/PhysRevB.98.241408

Analysis of the structural, electronic, elastic and thermodynamic properties of CuAl2X4 (X=O, S) spinel structure
M.M. Obeid, Y. Mogulkoc, S.J. Edrees, Y.O. Ciftci, M.M. Shukur, M.M.H. Al-Marzooqee
Materials Research Bulletin.Volume 188, December 2018, pages 255-265. DOI: 10.1016/j.materresbull.2018.09.013

Electronic structure and optical properties of novel monolayer gallium nitride and boron phosphide heterobilayers
A. Mogulkoc, Y. Mogulkoc, M. Modarresi, B. Alkan
Phys. Chem. Chem. Phys. 2018, DOI: 10.1039/c8cp05529g

The effect of strain and functionalization on the optical properties of borophene 
Phys. Chem. Chem. Phys., 2018,20, 21043-21050, DOI: 10.1039/C8CP03594F

Study of electronic and lattice dynamical properties of antiperovskite-type nitrides XNNi3 (X= Pd,Sn and Sb)
Y Mogulkoc, Y.O. Ciftci, G. Surucu
Int J Biosen Bioelectron. 4(2):80‒85.

Electronic and optical properties of boron phosphide/blue phosphorus heterostructures
Y. Mogulkoc, M. Modarresi, A. Mogulkoc, B. Alkan
Phys. Chem. Chem. Phys., 20, 12053-12060. DOI:10.1039/C8CP00994E

DFT-based ab-initio study of half-Heusler KCaP compound
Y. Mogulkoc, Y.O. Ciftci, G. Surucu

First-principle predictions of electronic properties and half-metallic ferromagnetism in vanadium-doped rock-salt SrO
M. Berber, B. Doumi, A. Mokaddem, Y. Mogulkoc, A. Sayede, A. Tadjer
JOURNAL OF ELECTRONIC MATERIALS 47 (1), 449-456. DOI: 10.1007/s11664-017-5793-1


The first principles approach to the structural, elastic, electronic, vibrational and thermal properties of CsCl type-ErAu alloy
Y. Mogulkoc, Y.O. Ciftci
CUMHURIYET SCIENCE JOURNAL 38 (4), 611-618.  DOI: 10.17776/csj.348288

Yarı-Heusler LiScPb yarıiletkeni üzerine bir ilk ilkesel araştırma
Y. Mogulkoc, Y.O. Ciftci
SAÜ FEN BİLİMLERİ ENSTİTÜSÜ DERGİSİ 21 (6), 1-1.  DOI: 10.16984/saufenbilder.287816

First principle and tight-binding study of strained SnC
Y. Mogulkoc, M. Modarresi, A. Mogulkoc, Y.O. Ciftci, B. Alkan
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 111, 458-463. DOI: 10.1016/j.jpcs.2017.08.036

Investigation of structural stability, elastic properties, electronic structure and ferrimagnetic behavior of Mn2RhGe full-Heusler alloy
M. Chehrouri, B. Doumi, A. Mokaddem, Y. Mogulkoc, M. Berber, A. Boudali
JOURNAL OF ALLOYS AND COMPOUNDS 722, 564-568.  DOI: 10.1016/j.jallcom.2017.06.116

Investigation of electronic structure and half-metallic ferromagnetic behavior with large half-metallic gap in Sr1-xVxO
M. Berber, B.Doumi, A. Mokaddem, Y. Mogulkoc, A. Sayede, A. Tadjer
JOURNAL OF COMPUTATIONAL ELECTRONICS 16 (3), 542-547. DOI: 10.1007/s10825-017-1038-z

Semimetal behavior of bilayer stanene
I. Evazzade, M.R. Roknabadi, T. Morshedloo, M. Modarresi, Y. Mogulkoc, H. Nemati Far
PHYSICA E: LOW-DIMENSIONAL SYSTEMS AND NANOSTRUCTURES 89, 155-159. DOI: 10.1016/j.physe.2017.02.016

Structural phase transition, electronic, elastic, and vibrational properties of LiAl intermetallic compound: insights from first-principles calculations
Y. Mogulkoc, Y.O. Ciftci, G. Surucu
CANADIAN JOURNAL OF PHYSICS 95 (8), 691-698. DOI: 10.1139/cjp-2016-0726

Investigation on structural, elastic, electronic and vibrational properties of LiTiAl half-Heusler compound using first principles methods
Y. Mogulkoc, Y.O. Ciftci
FEN BİLİMLERİ DERGİSİ (CFD) 38 (2), 312 – 320. DOI: 10.17776/cumuscij.296598

Effects of quartic wave-vectors on continuum model of phosphorene
A. Mogulkoc
CUMHURIYET SCIENCE JOURNAL 38 (3), 435 – 443. DOI: 10.17776/csj.340476

Effect of long-range structural corrugations on magnetotransport properties of phosphorene in tilted magnetic field
A. Mogulkoc, M. Modarresi, A. N. Rudenko
PHYSICAL REVIEW B 96 (8), 085434. DOI: 10.1103/PhysRevB.96.085434