Zobrazeno 1 - 10
of 45
pro vyhledávání: '"O Üzengi, Aktürk"'
Publikováno v:
Philosophical Magazine
In this paper, we presented a stable two-dimensional ruthenium dioxide monolayer by using first-principles calculations within density functional theory. In contrast to ordinary hexagonal and octahedral structures of metal dichalcogenides, RuO2 is st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0fc3e99ab9dc4321db3985a47805f75c
https://hdl.handle.net/11693/53469
https://hdl.handle.net/11693/53469
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 31(50)
In this manuscript, we have carried out a combined study of density functional theory and Monte Carlo (MC) simulations for a thorough examination of a single-layer (SL) Ti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::73f3941ccd3bbddc31554a82e42e9eac
https://pubmed.ncbi.nlm.nih.gov/31430727
https://pubmed.ncbi.nlm.nih.gov/31430727
In this manuscript, we have carried out a combined study of density functional theory and Monte Carlo (MC) simulations for a thorough examination of a single-layer (SL) Ti2B structure. On the basis of first-principles, spin-polarized density function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::898cbbb6c751d134e36054ad745d0a9b
https://aperta.ulakbim.gov.tr/record/70307
https://aperta.ulakbim.gov.tr/record/70307
Autor:
Salim Ciraci, Gökhan Gökoğlu, H. D. Ozaydin, O. Üzengi Aktürk, M.Y. Bakir, Ethem Aktürk, Taylan Gorkan
Publikováno v:
Applied Surface Science
The ultra-small sized nanomaterials are important for basic functional components of future nanoelectronics, spintronics and sensor devices. In this study, based on first-principles density functional theory, the free-standing and supported nanoflake
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::378cd895b420499ef95d6be0da0efc4d
https://doi.org/10.1016/j.apsusc.2019.144756
https://doi.org/10.1016/j.apsusc.2019.144756
Publikováno v:
Journal of Physical Chemistry C
This study unveils critical physical and chemical processes taking place at the interface between an amino acid, glycine, and defected graphene. Although glycine interacts weakly through van der Waals attraction with pristine graphene, it can set rat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3cb4d9a21ee5f0ba4b31db6df8666548
https://hdl.handle.net/11693/49985
https://hdl.handle.net/11693/49985
Autor:
Yelda Kadioglu, Fatih Ersan, O. Üzengi Aktürk, Ethem Aktürk, Yusuf Yüksel, Erol Vatansever, Ümit Akıncı, Sevil Sarikurt
Recent experiments revealed that monolayer alpha-RuCl3 can be obtained by a chemical exfoliation method and exfoliation or restacking of nanosheets can manipulate the magnetic properties of the materials. In this paper, the electronic and magnetic pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dab0662d81bb580e09c2c657b59811ea
https://avesis.deu.edu.tr/publication/details/8e74e3af-c538-4618-a4d5-fefdd0ddb72c/oai
https://avesis.deu.edu.tr/publication/details/8e74e3af-c538-4618-a4d5-fefdd0ddb72c/oai
Autor:
S, Sarikurt, Y, Kadioglu, F, Ersan, E, Vatansever, O Üzengi, Aktürk, Y, Yüksel, Ü, Akıncı, E, Aktürk
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(2)
Recent experiments revealed that monolayer α-RuCl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::6bf99228060725a75fd10b2d5ff76d86
https://pubmed.ncbi.nlm.nih.gov/29234762
https://pubmed.ncbi.nlm.nih.gov/29234762
Autor:
O. Üzengi Aktürk, Mehmet Tomak
Publikováno v:
Applied Surface Science. 347:808-815
We have investigated the adsorption of RuSex (x =1–5) cluster on Se-doped graphene. The change of the adsorption energy with the number of Se atoms and magnetization values are investigated. Electronic properties of adsorption of RuSex (x =1–5) c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::194e34710c5ffd58ab01710743a66a02
https://doi.org/10.1016/j.apsusc.2015.04.124
https://doi.org/10.1016/j.apsusc.2015.04.124
Publikováno v:
Thin Solid Films
The adsorption of CO and O 2 molecules on Au n (n = 2–5), Cu n (n = 2–5), and Au m Cu n (m = 1, 2, 3; 1 ≤ n ≤ 6) clusters is investigated in the framework of density functional theory. The equilibrium atomic geometry and electronic structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a03667b3243c0fd486f4a8bb4053e53
https://doi.org/10.1016/j.tsf.2015.02.059
https://doi.org/10.1016/j.tsf.2015.02.059
Publikováno v:
Physical Review B
In this paper we investigated the interaction between a graphene nanoflake anchored to the 2D graphene monolayer. This interaction is attractive but weak and is capable of setting a well defined registry in equilibrium. Rotational and linear displace
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49593397cee4f8c001807c7dbfe43eb8
https://doi.org/10.1103/physrevb.95.125413
https://doi.org/10.1103/physrevb.95.125413