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Aytaç Erkişi

Observed names: A. Erkisi, A. Erkişi, AYTAÇ ERKIŞI, Aytac Erkisi, Aytaç ERKİŞİ, Aytaç Erkisi, Erkisi Aytac, Erkisi, Aytaç
ORCID: 0000-0001-7995-7590
Observed ORCID: 0000-0001-7995-7590
OpenAlex ID: A5046228762
Revealing the potential of double perovskite hydrides A2SiH6 (A = Li and Na) for solid-state hydrogen storage applications
2025 · Abdullah Candan, Aytac Erkisi, et al. · Journal of Energy Storage · 37
First-principles investigation of LaGaO3and LaInO3lanthanum perovskite oxides
2016 · Aytaç Erkişi, Gökhan Gökoğlu, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 33
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
2020 · Gokhan Surucu, Bugra Yildiz, et al. · Journal of Alloys and Compounds · 32
Lattice dynamics and elastic properties of lanthanum monopnictides
2008 · Gökhan Gökoğlu, Aytaç Erkişi · Solid State Communications · 29
First principles study on the structural, electronic, mechanical and lattice dynamical properties of XRhSb (X = Ti and Zr) paramagnet half-Heusler antimonides
2019 · Gokhan Surucu, Abdullah Candan, et al. · Materials Research Express · 26
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The Investigation of Electronic, Elastic and Vibrational Properties of an Interlanthanide Perovskite: PrYbO3
2017 · Cagil Kaderoglu, Gokhan Surucu, et al. · Journal of Electronic Materials · 26
The investigation of electronic, magnetic, mechanical, and lattice dynamical properties of PdMX(M = Cr, Fe andX = Si and Ge) ferromagnetic half-Heusler metallics: anab initiostudy
2017 · Aytac Erkisi, Gokhan Surucu · Materials Research Express · 21
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Anab initiostudy on the structural, electronic and mechanical properties of quaternary full-Heusler alloys FeMnCrSn and FeMnCrSb
2018 · Aytaç Erkişi · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 20
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
2017 · Aytaç Erkisi, Gokhan Surucu, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 18
The electronic and elasticity properties of new half-metallic chalcogenides Cu3TMCh4(TM = Cr, Fe and Ch = S, Se, Te): anab initiostudy
2018 · Aytac Erkisi, Gokhan Surucu · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 15
The investigation of electronic nature and mechanical properties under spin effects for new half-metallic ferromagnetic chalcogenides Ag3CrX4 (X = S, Se, and Te)
2020 · Aytac Erkisi, Bugra Yildiz, et al. · Journal of Magnetism and Magnetic Materials · 12
An ab initio study on half-metallicity and lattice dynamics stability of ternary half-Heusler vanadium antimonides: VXSb (X = Co, Rh, and Ir)
2023 · Aytac Erkisi, Abdullah Candan · Materials Science in Semiconductor Processing · 11
Electronic structure and magnetic properties of PbMO 3 (M = Fe , Co , Ni ) magnetic perovskites: An ab initio study
2014 · Aytaç Erkişi, Erdem Kamil Yıldırım, et al. · International Journal of Modern Physics B · 11
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 Ti2AlN0.5C0.5 Compounds
2018 · Gokhan SURUCU, Aytac Erkisi · Journal of Boron · 10
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Anab initiostudy on the investigation of structural, electronic, mechanical and lattice dynamical properties of theM2AXtypeMAXphases Sc2AlB0.5C0.5, Sc2AlB0.5N0.5and Sc2AlC0.5N0.5compounds
2017 · Gokhan Surucu, Aytac Erkisi · Materials Research Express · 10
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First-principles studies of Tin+1SiNn (n = 1, 2, 3) MAX phase
2020 · Gokhan Surucu, Hasan Huseyin Gullu, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 7
First principles study on new half-metallic ferromagnetic ternary zinc-based sulfide and telluride (Zn3VS4 and Zn3VTe4)
2019 · Aytaç Erkişi, Buğra Yildiz, et al. · Materials Research Express · 7
The mechanical and electronic properties of spinel oxides VX2O4 (X = Mn and Fe) by first principle calculations
2019 · Bugra Yıldız, Aytaç Erkişi, et al. · AIP conference proceedings · 7
The structural, electronic, magnetic, and mechanical properties of perovskite oxides PbM1/2Nb1/2O3(M = Fe, Co and Ni)
2017 · A. Erkisi, G. Surucu, et al. · International Journal of Modern Physics B · 7
First principles investigation of Mg7XH16 (X = Ti, Zn, Pd, and Cd) ternary hydrides for hydrogen storage applications
2018 · Aytac Erkisi, Gökhan Gökoglu · Materials Research Express · 6
STRUCTURAL, ELECTRONIC AND PHONON PROPERTIES OF LaX COMPOUNDS (X = P, As)
2008 · GÖKAY UǦUR, ŞULE UǦUR, et al. · International Journal of Modern Physics B · 6
Electronic nature, optical and mechanical properties of MPtO (M = Sc, Y and La) pyrochlores: A DFT study
2021 · Aysenur Gencer, Abdullah Candan, et al. · Physica B Condensed Matter · 5
The spin effects on electronic, optical and mechanical properties of new ferromagnetic chalcopyrite: YMnS2
2022 · Bugra Yildiz, Aytac Erkisi, et al. · Materials Chemistry and Physics · 4
Ab Initio Study on Electronic and Elastic Properties of AgCr2S4
2021 · A. Erkişi · Acta Physica Polonica A · 4
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The Investigation DO3-type Fe3M (M=Al, Ga, Si and Ge) Full-Heusler Alloys Within First Principles Study
2018 · Aytac Erkisi, Gokhan Surucu · Journal of Polytechnic · 4
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Works count: 41
Citation count: 373
H-index: 11
I10-index: 15
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