Erkişi, Aytaç

Full Name

Erkişi, Aytaç

Variants

Erkisi, A.
A. Erkisi
Erkişi, A.
A. Erkişi
Erkişi, Aytaç.
Erkisi, Aytac.

Main Affiliation

17.03. Physics

Email

aerkisi@pau.edu.tr

Link to YOK Profile

YOK Profile

ORCID

0000-0001-7995-7590

Scopus Author ID

Researcher ID

Source ID

338825

Starting Date

04-02-2019

Interests

Yoğun Madde Fiziği, Malzeme Fiziği, Nanoteknoloji

Biography

Country

Turkey

Status

Current staff

	Issue Date	Title	Author(s)
1	2021	Ab Initio Study on Electronic and Elastic Properties of AgCr2S4	Erkisi, A.
2	2023	An ab initio study on half-metallicity and lattice dynamics stability of ternary half-Heusler vanadium antimonides: VXSb (X = Co, Rh, and Ir)	Yıldız, Buğra ; Erkişi, Aytaç
3	2021	Ab-initio Calculations; Mechanical and Electronic Properties of New $M_4A_{s3}C_o$ (M: Al, Ga) Compounds	Yıldız, Buğra; Erkişi, Aytaç
4	2021	The effect of Sn doping on the electronic and mechanical properties of Ti3 Al1-x Snx C2 MAX phases	Gencer, Ayşenur; Erkişi Aytaç
5	2022	The Electronic Behavior and Mechanical Characteristics of CuGa5S8	Erkişi, Aytaç ; Özcan, Yusuf
6	2021	Electronic nature, optical and mechanical properties of M2Pt2O7 (M = Sc, Y and La) pyrochlores: A DFT study	Gencer, Aysenur; Candan, Abdullah; Erkisi, Aytac
7	2019	First principles study on new half-metallic ferromagnetic ternary zinc-based sulfide and telluride (Zn3VS4 and Zn3VTe4)	Erkişi, Aytaç ; Yildiz, B.; Demir, K.; Surucu, G.
8	2019	First principles study on the structural, electronic, mechanical and lattice dynamical properties of XRhSb (X = Ti and Zr) paramagnet half-Heusler antimonides	Surucu, G.; Candan, A.; Erkişi, Aytaç ; Gencer, A.; Güllü, H.H.
9	2020	First-principles studies of Ti n+1 SiN n (n = 1, 2, 3) MAX phase	Surucu, G.; Gullu, H.H.; Candan, A.; Yildiz, B.; Erkişi, Aytaç
10	2020	First-Principles Study on Magnetic Nature and Electronic Behavior of Silver-Based Sulfide: Ag3MnS4	Erkisi, Aytaç ; Sürücü, Gökhan
11	2022	The First-Principles Study On The Investigation of Magnetic and Electronic Properties of Ga4X3Mn (X = P and As)	Erkişi, Aytaç
12	2021	The investigation of electronic nature and mechanical properties under spin effects for new half-metallic ferromagnetic chalcogenides Ag3CrX4 (X = S, Se, and Te)	Erkişi, Aytaç ; Yıldız, Buğra; Wang, Xiaotian; Işık, Mehmet; Özcan, Yusuf ; Sürücü, Gökhan
13	2020	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	Surucu, G.; Yildiz, B.; Erkişi, Aytaç ; Wang, X.; Surucu, O.
14	2019	Magnetic orders and electronic behaviours of new chalcogenides Cu3MnCh4 (Ch = S, Se and Te): An ab initio study	Erkişi, Aytaç
15	2024	Semiconducting characteristic of antiferromagnetic Al4X3Mn (X = P, As and Sb) compounds with Ab initio simulation methods	Yıldız, Buğra; Erkişi, Aytaç
16	2022	The spin effects on electronic, optical and mechanical properties of new ferromagnetic chalcopyrite: YMnS2	Yildiz B.; Erkisi A. ; Surucu G.
17	2020	The Theoretical Investigation on Electronic Behavior and Mechanical Properties of Ferromagnet Silver-Based Telluride: Ag3 FeTe	Erkisi, Aytaç ; Yıldız, Buğra
18	2021	A Theoretical Study on Electronic Behavior and Mechanical Properties of Ferromagnetic Manganese Selenide: AgMn2Se4	Erkişi, Aytaç ; Sürücü, Gökhan

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