Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Dogan Erbahar"'
Publikováno v:
Journal of Fluorescence. 32:1801-1813
Publikováno v:
Journal of fluorescence. 32(5)
In this current study, the novel bis[4,5-(pyrene-2-yl)-3,6-(hexyloxy)] phthalonitrile (SPN) fluorophore has been successfully synthesized. Structural characterization of this novel compound was performed by different spectroscopic methods such as FT-
Autor:
Anthony Impellizzeri, Pavlos Mouratidis, James G. McHugh, Christopher P. Ewels, Dogan Erbahar, Kenny Jolley
Dislocations are a central concept in materials science, which dictate the plastic deformation and damage evolution in materials. Layered materials such as graphite admit two general types of interlayer dislocations: basal and prismatic dislocations,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::328f2d6a0473116be886db3b8fa118fb
http://arxiv.org/abs/2110.12061
http://arxiv.org/abs/2110.12061
The friction coefficients of single-layer epitaxial graphene grown on the Si-terminated and C-terminated faces of Silicon Carbide (SiC) substrate were measured under ambient conditions using Friction Force Microscope (FFM). The lateral friction force
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::851441c4f3e3ceb9ba3914a8c80eee4c
https://aperta.ulakbim.gov.tr/record/236232
https://aperta.ulakbim.gov.tr/record/236232
Publikováno v:
Volume: 44, Issue: 5 1254-1264
Turkish Journal of Chemistry
Turkish Journal of Chemistry
Phenyl-4,4-di(3,6-dibutoxyphthalonitrile) ( 3 ) was synthesized by the reaction of 1,4-phenylenebisboronic acid ( 1 ) and 4-bromo-3,6-dibutoxyphthalonitrile ( 2 ), using Suzuki cross-coupling reaction. The newly synthesized compound ( 3 ) was charact
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06d7d6c17f9038938628a689f61b37de
https://hdl.handle.net/11376/3673
https://hdl.handle.net/11376/3673
Publikováno v:
Nanoscale Materials for Warfare Agent Detection: Nanoscience for Security ISBN: 9789402416190
Erbahar, Doğan (Dogus Author) -- Conference full title: NATO Advanced Research Workshop on Nanoscale Materials for Warfare Agent Detection, NMWAD 2017, 13-17 February, Levi: Finland. Ab initio density functional theory calculations can be used to st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64f89758c8454e9250bce1af0e2de055
https://doi.org/10.1007/978-94-024-1620-6_3
https://doi.org/10.1007/978-94-024-1620-6_3
Autor:
A. Ozgur Yazaydin, Aysun Bulut, Gündoğ Yücesan, Turan S. Erkal, Dogan Erbahar, Yunus Zorlu, Jens Beckmann, Ahmet Çetinkaya
Zorlu, Yunus/0000-0003-2811-1872; Yucesan, Gundog/0000-0002-5105-7280; Yazaydin, A. Ozgur/0000-0001-8562-723X; Beckmann, Jens/0000-0002-8548-1821 WOS:000460731900031 PubMed: 30734794 We report a novel metal-organic framework (MOF) based on a cobalt a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3bbf46e7189fcc7fb042751f7afc506b
https://hdl.handle.net/11376/3968
https://hdl.handle.net/11376/3968
Publikováno v:
Physical Review B. 97
We propose to raise the critical temperature $T_c$ for superconductivity in doped C$_{60}$ molecular crystals by increasing the electronic density of states at the Fermi level $N(E_F)$ and thus the electron-phonon coupling constant in low-dimensional
WOS: 000426452900012
The structural properties of 3d ions (Cr3+ and Fe3+) centers in Cs2NaGaF6 have been investigated by performing density functional theory (DFT) and semi-empirical superposition model (SPM) calculations. The local geometry (i.
The structural properties of 3d ions (Cr3+ and Fe3+) centers in Cs2NaGaF6 have been investigated by performing density functional theory (DFT) and semi-empirical superposition model (SPM) calculations. The local geometry (i.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::423af202c71bc1b5564673d93b0e77a9
https://hdl.handle.net/20.500.12418/6368
https://hdl.handle.net/20.500.12418/6368
Autor:
Rony Snyders, Maureen J. Lagos, Matteo Amati, Claudia Struzzi, Gustaaf Van Tendeloo, Mattia Scardamaglia, Carla Bittencourt, Dogan Erbahar, Christopher P. Ewels, Luca Gregoratti
Publikováno v:
Journal of Materials Chemistry C
Journal of Materials Chemistry C, Royal Society of Chemistry, 2015, 3 (11), pp.2518-2527. ⟨10.1039/c4tc02478h⟩
Journal of materials chemistry C : materials for optical and electronic devices
Journal of Materials Chemistry C, Royal Society of Chemistry, 2015, 3 (11), pp.2518-2527. ⟨10.1039/c4tc02478h⟩
Journal of materials chemistry C : materials for optical and electronic devices
Site selective doping of aligned carbon nanostructures represents a promising approach for their implementation in actual devices. In the present work we report on alkali metals decoration on low density vertically aligned carbon nanotubes, disclosin