Výsledky vyhledávání - "Ahmet Iyigör"

Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations

Autor: Nihat Arikan, Selgin Al, Ahmet Iyigör

Due to growing interest to predict and design new potential Heusler alloys by using theoretical calculations and highly functional software, research on Heusler alloys has taken great attention. From this point of view, this study considers investiga

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9310a5faafbf2c23bbe2796051f42980
https://hdl.handle.net/20.500.12513/4954

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A Theoretical Study of Structural, Electronic and Elastic Properties of the Antiperovskite SnNCa3

Autor: Ahmet Iyigör, Selgin Al

Publikováno v: Volume: 22, Issue: 2 482-487
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Vol 22, Iss 2, Pp 482-487 (2018)
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi

The structural, mechanical, electronic and phonon properties of antiperovskite SnNCa3 compound in the cubic phase were systematically investigated by means of the density functional theory. The computed lattice constants and bulk modulus are well in

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::968fa5aad647961a90066628566788ea
https://doi.org/10.19113/sdufbed.37948

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Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn)

Autor: Iyigör, Ahmet, Al, Selgin, Arıkan, Nihat

Publikováno v: Chemical Physics Letters. 806:140052

This study focuses on the detailed investigation of full-Heusler AlXIr2 (X = Co, Cr, Cu, Fe and Zn) alloys. A first -principal plane-wave pseudopotential method based on density functional theory is adopted. The quantum -espresso package combined wit

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f2ec5233ce862748f8dd38cae02bdefb
https://doi.org/10.1016/j.cplett.2022.140052

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Electronic, Elastic, Vibrational and Thermodynamic Properties of HfIrX (X = As, Sb and Bi) Compounds: Insights from DFT-Based Computer Simulation

Autor: Yasin Göktürk Yıldız, A. İyigör, Gökçen Dikici Yıldız, Nihat Arikan

YILDIZ, Yasin Gokturk/0000-0002-1391-1888; YILDIZ, Gokcen DIKICI/0000-0002-5751-0795 WOS:000517222900002 Ab-initio calculations were performed to reveal and thoroughly understand the structural, electronic, elastic, thermodynamic and vibrational prop

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c77707d903853393545ec552b406b0fc
https://hdl.handle.net/20.500.12513/4564

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Structural, electronic, elastic and thermodynamic properties of hydrogen storage magnesium-based ternary hydrides

Autor: Selgin Al, A. İyigör

Publikováno v: Chemical Physics Letters. 743:137184

In this study, new, lightweight perovskite type hydrides; MgNiH3 (GHD is calculated as ~3.51 wt%) and MgCuH3 (GHD is calculated as ~3.32 wt%) are investigated. Hydrogen storage, structural, elastic, mechanical, electronic and thermodynamic behaviour

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0a9657e6c54bac8c5e429fb3173b6ce
https://doi.org/10.1016/j.cplett.2020.137184

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