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Aytaç Erkişi
Aytaç Erkişi
Verified email at pau.edu.tr
Title
Cited by
Cited by
Year
Lattice dynamics and elastic properties of lanthanum monopnictides
G Gökoğlu, A Erkişi
Solid state communications 147 (5-6), 221-225, 2008
302008
First-principles investigation of LaGaO3 and LaInO3 lanthanum perovskite oxides
A Erkişi, G Gökoğlu, G Sürücü, R Ellialtıoğlu, EK Yıldırım
Philosophical Magazine 96 (19), 2040-2058, 2016
292016
The investigation of electronic, anisotropic elastic and lattice dynamical properties of MAB phase nanolaminated ternary borides: M2AlB2 (M= Mn, Fe and Co) under spin effects
G Surucu, B Yildiz, A Erkisi, X Wang, O Surucu
Journal of Alloys and Compounds 838, 155436, 2020
272020
First principles study on the structural, electronic, mechanical and lattice dynamical properties of XRhSb (X= Ti and Zr) paramagnet half-Heusler antimonides
G Surucu, A Candan, A Erkisi, A Gencer, HH Güllü
Materials Research Express 6 (10), 106315, 2019
252019
The Investigation of Electronic, Elastic and Vibrational Properties of an Interlanthanide Perovskite: PrYbO3
C Kaderoglu, G Surucu, A Erkisi
Journal of Electronic Materials 46, 5827-5836, 2017
242017
The investigation of electronic, magnetic, mechanical, and lattice dynamical properties of PdMX (M= Cr, Fe and X= Si and Ge) ferromagnetic half-Heusler metallics: an ab initio …
A Erkisi, G Surucu
Materials Research Express 4 (6), 066504, 2017
202017
The investigation of electronic, mechanical and lattice dynamical properties of PdCoX (X= Si and Ge) half-Heusler metallics in α, β and γ structural phases: an ab initio study
A Erkisi, G Surucu, R Ellialtioglu
Philosophical Magazine 97 (26), 2237-2254, 2017
192017
An ab initio study on the structural, electronic and mechanical properties of quaternary full-Heusler alloys FeMnCrSn and FeMnCrSb
A Erkişi
Philosophical Magazine 98 (18), 1656-1673, 2018
172018
The electronic and elasticity properties of new half-metallic chalcogenides Cu3TMCh4 (TM = Cr, Fe and Ch = S, Se, Te): an ab initio study
A Erkisi, G Surucu
Philosophical Magazine 99 (4), 513-529, 2019
162019
An ab initio study on the investigation of structural, electronic, mechanical and lattice dynamical properties of the M2AX type MAX phases Sc2AlB0. 5C0. 5, Sc2AlB0. 5N0. 5 and …
G Surucu, A Erkisi
Materials Research Express 4 (10), 106520, 2017
152017
Electronic structure and magnetic properties of PbMO3 (M = Fe, Co, Ni) magnetic perovskites: An ab initio study
A Erkişi, EK Yıldırım, G Gökoğlu
International Journal of Modern Physics B 28 (29), 1450205, 2014
142014
The first principles investigation of structural, electronic, mechanical and lattice dynamical properties of the B and N doped M2AX type MAX phases Ti2AlB0. 5C0. 5 and Ti2AlN0 …
G Surucu, A Erkisi
Journal of Boron 3 (1), 24-32, 2018
132018
The investigation of electronic and thermo-elastic properties of lanthanum orthoferrite (LaFeO3) perovskite
G Sürücü, A Erkişi
Balk. Physic Lett 25, 251001, 2017
132017
Bazı bileşiklerin elektronik ve titreşim özelliklerinin yoğunluk fonksiyonel teorisi ile incelenmesi
A Erkişi
Gazi Üniversitesi Fen Bilimleri Enstitüsü, Yüksek Lisans Tezi, 2007
132007
The investigation of electronic nature and mechanical properties under spin effects for new half-metallic ferromagnetic chalcogenides Ag3CrX4 (X= S, Se, and Te)
A Erkisi, B Yildiz, X Wang, M Isik, Y Ozcan, G Surucu
Journal of Magnetism and Magnetic Materials 519, 167482, 2021
82021
First-principles studies of Ti n+1 SiN n (n = 1, 2, 3) MAX phase
G Surucu, HH Gullu, A Candan, B Yildiz, A Erkisi
Philosophical Magazine 100 (17), 2183-2204, 2020
82020
First principles study on new half-metallic ferromagnetic ternary zinc-based sulfide and telluride (Zn3VS4 and Zn3VTe4)
A Erkişi, B Yildiz, K Demir, G Surucu
Materials Research Express 6 (7), 076107, 2019
72019
The structural, electronic, magnetic, and mechanical properties of perovskite oxides PbMNbO3 (M = Fe, Co and Ni)
A Erkisi, G Surucu, E Deligoz
International Journal of Modern Physics B 32 (06), 1850057, 2018
72018
The investigation DO3-type Fe3M (M= Al, Ga, Si and Ge) full-heusler alloys within first principles study
A Erkisi, G Surucu
Politeknik Dergisi 21 (4), 927-936, 2018
62018
The mechanical and electronic properties of spinel oxides VX2O4 (X= Mn and Fe) by first principle calculations
B Yıldız, A Erkişi, G Sürücü
AIP Conference Proceedings 2178 (1), 2019
52019
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Articles 1–20