Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Osman Örnek"'
Autor:
Osman ÖRNEK
Publikováno v:
Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Vol 21, Iss 3, Pp 511-515 (2017)
The structural, electronic, mechanical and dynamic properties of Rh3Sc compound in the L12 phase have been investigated. The calculated lattice constants, bulk modulus and elastic constants for this compound are in good agreement with the available t
Externí odkaz:
https://doaj.org/article/f89b311ec3a241f3bf4627c79572b382
Autor:
Osman Örnek
Publikováno v:
Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Vol 20, Iss 3, Pp 591-595 (2016)
Rh3La bileşiğinin yapısal, elastik, elektronik ve fonon özelliklerini yoğunluk fonksiyonel teorisi ile incelenmiştir. Bu bileşiğin hesaplanan örgü sabiti eldeki veri ile uyum içindedir. Rh3La bileşiği için L12 fazda ki elastik sabitleri
Externí odkaz:
https://doaj.org/article/576bc6c73aa140d38ec65d08af09eb24
Publikováno v:
International Journal of Photoenergy, Vol 2011 (2011)
A hybrid solar cell is designed and proposed as a feasible and reasonable alternative, according to acquired efficiency with the employment of TiO2 (titanium dioxide) and Mn-doped TiO2 thin films. In the scope of this work, TiO2 (titanium dioxide) an
Externí odkaz:
https://doaj.org/article/7f11f4a9285e434994546f5c58346638
Autor:
Osman Örnek
Publikováno v:
Chinese Journal of Physics. 57:261-268
WOS: 000457719500027 Ab initio calculations of structural, electronic, elastic, and phonon properties of TiRu3 and TiOs3 compounds have been studied using the density functional theory (DFT) within the generalized gradient approximation (GGA). The ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4edd8cb1428abd57a5768d1085aa0bf1
https://doi.org/10.1016/j.cjph.2018.11.011
https://doi.org/10.1016/j.cjph.2018.11.011
Autor:
Betül Canimkubey, Sadullah Öztürk, Zühal Alpaslan Kösemen, Mustafa Erkovan, Şaban Fındık, Osman Örnek, Arif Kösemen
Publikováno v:
Surfaces and Interfaces. 9:64-69
WOS: 000418617000010 In the present work, europium (Eu) has been used as a dopant element in titanium dioxide (TiO2) crystal structure to enhance the photovoltaic performance of the inverted type organic solar cells fabricated with TiO2 thin film as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f151d64e1df5a5064cc31ca3f2c4bdd1
https://doi.org/10.1016/j.surfin.2017.08.003
https://doi.org/10.1016/j.surfin.2017.08.003
Publikováno v:
Philosophical Magazine Letters. 97:110-117
WOS: 000396759100004 The structural, elastic, electronic and phonon properties of HfX (X = Rh, Ru and Tc) in the caesium-chloride phase have been investigated using the density functional theory within the generalized gradient approximation. The opti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::da413df6e0ff63c021b196fc63522e51
https://doi.org/10.1080/09500839.2017.1290292
https://doi.org/10.1080/09500839.2017.1290292
Autor:
Osman Örnek
Publikováno v:
Sakarya University Journal of Science, Vol 20, Iss 3, Pp 591-595 (2016)
Volume: 20, Issue: 3 591-595
Sakarya University Journal of Science
Volume: 20, Issue: 3 591-595
Sakarya University Journal of Science
Rh3La bileşiğinin yapısal, elastik, elektronik ve fonon özelliklerini yoğunluk fonksiyonel teorisi ile incelenmiştir. Bu bileşiğin hesaplanan örgü sabiti eldeki veri ile uyum içindedir. Rh3La bileşiği için L12 fazda ki elastik sabitleri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7329a55d820fe15cb7b395370aa66394
http://www.saujs.sakarya.edu.tr/article/view/5000195493
http://www.saujs.sakarya.edu.tr/article/view/5000195493
Publikováno v:
Journal of Physics and Chemistry of Solids. :121-127
WOS: 000378960700016 The electronic structure, elastic, and phonon properties of OsM (M=Hf, Ti, Y and Zr) compounds are studied using first-principles calculations. Elastic constants of OsY and specific heat capacity of OsM (M=Hf, Ti, Y, and Zr) are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a5387e6322a9907a3b1c9e82796cffdc
https://doi.org/10.1016/j.jpcs.2016.05.009
https://doi.org/10.1016/j.jpcs.2016.05.009
Publikováno v:
Philosophical Magazine Letters. 95:392-400
WOS: 000360624800005 We have studied the structural, elastic, electronic, phonon and thermodynamic properties of Ir3Ta and Rh3Ta alloys, using ab initio calculations. For the L1(2) phase, we report the calculated lattice constants, bulk modulus and e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e48afb6a981b250a1f5c7107645f0a8
https://doi.org/10.1080/09500839.2015.1076175
https://doi.org/10.1080/09500839.2015.1076175
Publikováno v:
Volume: 32, Issue: 2
Gazi Üniversitesi Mühendislik Mimarlık Fakültesi Dergisi
Gazi Üniversitesi Mühendislik Mimarlık Fakültesi Dergisi
Yoğunluk Fonksiyonel Teorisi ile Co3Al ve Co3Ta alaşımlarının yapısal, elastik, elektronik ve titreşimözellikleri incelenmiştir. Denge durumundaki örgü sabitleri, hacim modülü ve hacim modülünün basıncagöre türevleri L12 yapıda he
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d2d649b940c7c08318b64709521f4706
https://hdl.handle.net/20.500.12513/942
https://hdl.handle.net/20.500.12513/942
