Zobrazeno 1 - 10
of 16
pro vyhledávání: '"İlknur Kars Durukan"'
Autor:
İlknur KARS DURUKAN, Yasemin ÇİFTCİ
Publikováno v:
Volume: 35, Issue: 4 1652-1663
Gazi University Journal of Science
Gazi University Journal of Science
© 2022, Gazi Universitesi. All rights reserved.In this study, we have presented a comprehensive theoretical calculation to analyze the mechanical, and dynamic properties of the CuBe with the Density Functional Theory (DFT). Hardness, plasticity, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5764d4ff8bb36d5c84f11309518fb482
https://doi.org/10.35378/gujs.915127
https://doi.org/10.35378/gujs.915127
Autor:
ilknur Kars Durukan
Publikováno v:
Physica Scripta.
In this study, the effect of pressure on the structural, elastic, anisotropy, electronic, phonon, and optical properties of the IrAl compound in B2 structure was investigated by the first-principles method. The lattice constant, volume, density, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::643c0ced36e031f824da30a771ff0cf3
https://doi.org/10.1088/1402-4896/acd904
https://doi.org/10.1088/1402-4896/acd904
Publikováno v:
Journal of Scientific Reports-A.
The mechanical, anisotropy, and optical properties of the TiFe compound were analyzed using the DFT method with the CASTEP program. The elastic constants of the cubic system have been determined and are stable according to the Born stability criteria
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a9cdf5bf1d6dc8f22ac7edde21807f5
https://doi.org/10.59313/jsr-a.1214411
https://doi.org/10.59313/jsr-a.1214411
Publikováno v:
Volume: 23, Issue: 4 1073-1079
Politeknik Dergisi
Politeknik Dergisi
Nanoparticles have great impact due to their tremendous industrial applications. However, their applications have produced toxicity effects on the aquatic environments and their detailed analyses are not clearly understood. Iron oxide nanoparticles (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41221a2edc8990d22ef0c7075d79e285
https://doi.org/10.2339/politeknik.581107
https://doi.org/10.2339/politeknik.581107
Ab initio calculation of the structural, mechanical, dynamic, thermodynamic, electronic, and optical properties of cubic half-Heusler compound NaScSi have been reported using density functional theory. Generalized gradient approximation has been used
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b75f883517b5b28bc5508ebf537e4a91
https://avesis.gazi.edu.tr/publication/details/5d67cbb5-3cb6-48be-a32c-e943dc9d604f/oai
https://avesis.gazi.edu.tr/publication/details/5d67cbb5-3cb6-48be-a32c-e943dc9d604f/oai
Publikováno v:
Materials Chemistry and Physics. 291:126695
In this study, we have performed first-principles density functional theory (DFT) calculations to investigate pressure and composition effects on the structural, elastic, and electronic properties of silicon doped RuGe ternary compounds (RuSixGe1-x)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::56dc8454ac6c5a435dd6fa7ee2295656
https://doi.org/10.1016/j.matchemphys.2022.126695
https://doi.org/10.1016/j.matchemphys.2022.126695
© 2021 Elsevier B.V.In our work, some theoretical calculations of LiPb compound in B2 structure have been analyzed using Vienna ab initio simulation package (VASP). The ground state properties are revealed by fitting the calculated total energy-atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69f62ee378cb221c5800d8d82b0c5df0
https://avesis.gazi.edu.tr/publication/details/b870e1e2-2502-4f71-a558-f157aab3fb2f/oai
https://avesis.gazi.edu.tr/publication/details/b870e1e2-2502-4f71-a558-f157aab3fb2f/oai
Publikováno v:
Journal of Electronic Materials. 49:1849-1856
The structural, mechanic anisotropy, electronic and dynamic properties of AgScX (X=Ge, C) which are half-Heusler compounds were analyzed by first-principles calculations. The obtained stable equilibrium lattice parameters in the MgAgAs structure are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::981eedc953083116b62bcbff4f3a0967
https://doi.org/10.1007/s11664-019-07859-3
https://doi.org/10.1007/s11664-019-07859-3
Autor:
Süleyman Özçelik, İlknur Kars Durukan, A. Gultekin, Ekmel Ozbay, Ömer Akpınar, Mustafa Öztürk, C. Avar
Publikováno v:
Journal of Nanoelectronics and Optoelectronics
In the present work, we have reported two high-electron-mobility transistor structures (HEMTs) with different thick AlN buffer deposited on sapphire substrates by metal-organic chemical vapor deposition (MOCVD). AlN buffer layer has a critical import
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b06e4f5d6f140514725f1bbb4d4cb01
https://doi.org/10.1166/jno.2018.2239
https://doi.org/10.1166/jno.2018.2239
Publikováno v:
Physica Scripta. 96:125726
In this study, to see pressure effects on optical, thermodynamic, structural, elastic, electronic properties, charge density, and phonon frequencies of the XAl (X:Rh, Ru) compounds in B2 structure, the first-principles methods were used. The ground-s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::55afc1d5f8a7d5d21f3d32b905414e62
https://doi.org/10.1088/1402-4896/ac3b6d
https://doi.org/10.1088/1402-4896/ac3b6d