Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Suleyman Cabuk"'
Autor:
Suleyman Cabuk
Publikováno v:
Philosophical Magazine. 100:601-618
Based on first principles computations, the structural, mechanical, electronic band structure, and optical properties of SeZnO3 compound have been predicted. The dependence of selected observables of SeZnO3 compound on the effective U (the Hubbard on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::67165fea96574ae42e11b1ef946ce070
https://doi.org/10.1080/14786435.2019.1695072
https://doi.org/10.1080/14786435.2019.1695072
Autor:
Fehime Hayal Gecit, Suleyman Cabuk
Publikováno v:
Computational Materials Science. 208:111350
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a89bc76187c6aff21354154bc72d0b0b
https://doi.org/10.1016/j.commatsci.2022.111350
https://doi.org/10.1016/j.commatsci.2022.111350
Autor:
Suleyman Cabuk, Hani E. Elsayed-Ali, Yüksel Ufuktepe, Osman Murat Ozkendir, Ashraf Hassan Farha
Publikováno v:
Journal of Alloys and Compounds. 746:370-376
The nitridation of niobium by thermal processing at 1300 °C in different nitrogen (N2) gas pressures ranging from 2.6 × 10-4 to 3.3 × 100 Pa was investigated. The NbNx films were grown on the niobium substrate by reactive thermal heating. The effe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8ca126f91a9b967d2305823981f52b4
https://doi.org/10.1016/j.jallcom.2018.02.304
https://doi.org/10.1016/j.jallcom.2018.02.304
Publikováno v:
Gazi Journal of Engineering Sciences. 4:46-49
The structural and elastic properties of Ti3Al compound were investigated using the generalized gradient approximation (GGA) with ab initio method based on density functional theory (DFT). The independent elastic constants of Ti3Al compound were calc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db9cdc7f93a694e1b23cd0f4474be45a
https://doi.org/10.30855/gmbd.2018.04.01.006
https://doi.org/10.30855/gmbd.2018.04.01.006
Publikováno v:
Afyon Kocatepe University Journal of Sciences and Engineering. 17:399-405
Mekanik özellikler malzeme bilimi ve teknolojisinde kilit rol oynamaktadır. Mekanik özellikler, değişik basınç altında yoğunluk fonksiyonel teorisine dayanan ab-initio yöntemi ile genelleştirilmiş gradyent yaklaşımı (GGA) kullanılarak
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6fecc2fa18e6b0a7b35c913dd6f47097
https://doi.org/10.5578/fmbd.53838
https://doi.org/10.5578/fmbd.53838
Publikováno v:
Sakarya University Journal of Science, Vol 21, Iss 3, Pp 411-419 (2017)
SnO 2 ’nin sahip oldugu cesitli ozel ve ozgun ozellikleri bircok uygulamalar icin onu yararli malzeme yapmistir. Malzemenin elastik sabitleri, mekanik, fiziksel ve kimyasal ozellikleriyle yakin iliski kurdugu icin cok onemlidir. SnO 2 ’nin yapisa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::921c5af81685dbd35e0392b4845f328b
http://dergipark.gov.tr/saufenbilder/issue/26996/298940
http://dergipark.gov.tr/saufenbilder/issue/26996/298940
Autor:
Tahsin Özer, Suleyman Cabuk
In this study, firstly, the structural parameters and elastic constants of Rutil SnO2 at ambient and under pressures have been computed by Quantum Espresso (QE) software. Secondly, the elastic constants of Rutile SnO2 which are available in the liter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18aa59bf7fc56ec8325b16a3c79baca3
https://hdl.handle.net/20.500.12605/16695
https://hdl.handle.net/20.500.12605/16695
Autor:
Suleyman Cabuk
Publikováno v:
Journal of Alloys and Compounds. 850:156674
We have investigated the influence of the Hubbard (effective) U correction parameter on the structural, local magnetic moment, electronic, mechanical and elastic anisotropy properties of SeXO3 compounds from the first-principles computations. The equ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d556ba45b9eefe158174f049ae5013b
https://doi.org/10.1016/j.jallcom.2020.156674
https://doi.org/10.1016/j.jallcom.2020.156674
Autor:
Suleyman Cabuk, Tahsin Özer
The structural, elastic, elastic anisotropy and electronic properties of ferroelectric SbSI and paraelectric SbSI, SbSeI and SbTeI crystals were computed using the local density approximation with first-principle calculations, based on density functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3741864e7314cd484ab582b9107a5f94
https://hdl.handle.net/20.500.12605/15309
https://hdl.handle.net/20.500.12605/15309
Autor:
Mehmet Erbil, C. Gumus, Osman Murat Ozkendir, Suleyman Cabuk, F. Kirmizigul, Tunç Tüken, Yüksel Ufuktepe, Ashraf Hassan Farha, Nur Kıcır
Publikováno v:
Indian Journal of Physics. 89:1013-1023
ZnO films have been prepared on indium tin oxide-coated glass substrates, with the help of a potentiostatic method in aqueous zinc nitrate solution. Dependence of crystallographic, optical and electronic properties on thickness of the film is reporte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80a2e70c9a61ef9b0f12156fc32d5d7e
https://doi.org/10.1007/s12648-015-0675-y
https://doi.org/10.1007/s12648-015-0675-y