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Ersen Mete
Ersen Mete
Professor of Physics, Balikesir University
Geverifieerd e-mailadres voor balikesir.edu.tr
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Geciteerd door
Geciteerd door
Jaar
Electronic and structural properties of a perovskite: Cubic phase of
E Mete, R Shaltaf, Ş Ellialtıoğlu
Physical Review B 68 (3), 035119, 2003
1272003
Range-separated hybrid exchange-correlation functional analyses of anatase TiO 2 doped with W, N, S, W/N, or W/S
V Çelik, E Mete
Physical Review B 86 (20), 205112, 2012
582012
Theoretical analysis of small Pt particles on rutile TiO 2 (110) surfaces
V Çelik, H Ünal, E Mete, Ş Ellialtıoğlu
Physical Review B 82 (20), 205113, 2010
562010
Lithium metal hydrides (Li2CaH4 and Li2SrH4) for hydrogen storage; mechanical, electronic and optical properties
S Al, M Yortanlı, E Mete
International Journal of Hydrogen Energy 45 (38), 18782-18788, 2020
432020
Electronic structure of the chainlike compound TlSe
Ş Ellialtıoğlu, E Mete, R Shaltaf, K Allakhverdiev, F Gashimzade, ...
Physical Review B 70 (19), 195118, 2004
422004
Pentacene multilayers on Ag (111) surface
E Mete, I Demiroglu, M Fatih Danısman, S Ellialtıoglu
The Journal of Physical Chemistry C 114 (6), 2724-2729, 2010
342010
Pt-incorporated anatase surface for solar cell applications: First-principles density functional theory calculations
E Mete, D Uner, O Gülseren, Ş Ellialtıoğlu
Physical Review B 79 (12), 125418, 2009
342009
Effect of molecular and electronic structure on the light-harvesting properties of dye sensitizers
E Mete, D Uner, M Çakmak, O Gulseren, Ş Ellialtoǧlu
The Journal of Physical Chemistry C 111 (20), 7539-7547, 2007
302007
A van der Waals DFT study of chain length dependence of alkanethiol adsorption on Au (111): physisorption vs. chemisorption
E Mete, M Yortanlı, MF Danışman
Physical Chemistry Chemical Physics 19 (21), 13756-13766, 2017
282017
Dye adsorbates BrPDI, BrGly, and BrAsp on anatase for dye-sensitized solar cell applications
D Çakır, O Gülseren, E Mete, Ş Ellialtıoğlu
Physical Review B 80 (3), 035431, 2009
282009
Free standing double walled boron nanotubes
A Sebetci, E Mete, I Boustani
Journal of Physics and Chemistry of Solids 69 (8), 2004-2012, 2008
282008
A van der Waals density functional investigation of carboranethiol self-assembled monolayers on Au (111)
E Mete, A Yılmaz, MF Danışman
Physical Chemistry Chemical Physics 18 (18), 12920-12927, 2016
202016
Common surface structures of graphene and Au (111): The effect of rotational angle on adsorption and electronic properties
M Yortanlı, E Mete
The Journal of Chemical Physics 151 (21), 2019
172019
Electronic structures and optical spectra of thin anatase TiO 2 nanowires through hybrid density functional and quasiparticle calculations
H Ünal, O Gülseren, Ş Ellialtıoğlu, E Mete
Physical Review B 89 (20), 205127, 2014
172014
Influence of steps on the tilting and adsorption dynamics of ordered pentacene films on vicinal Ag (111) surfaces
E Mete, I Demiroglu, E Albayrak, G Bracco, S Ellialtıoglu, MF Danısman
The Journal of Physical Chemistry C 116 (36), 19429-19433, 2012
172012
Modification of surface electronic structure by Au impurity investigated with density functional theory
E Mete, O Gülseren, Ş Ellialtıoğlu
Physical Review B 80 (3), 035422, 2009
172009
Cs adsorption on Si(001) surface: An ab initio study
R Shaltaf, E Mete, Ş Elli̇altıoğlu
Physical Review B 72 (20), 205415, 2005
16*2005
DFT study of noble metal impurities on TiO2(110)
E Mete, O Gülseren, Ş Ellialtıoğlu
The European Physical Journal B 85, 1-7, 2012
142012
Mg adsorption on Si (001) surface from first principles
R Shaltaf, E Mete, Ş Ellialtıoğlu
Physical Review B 69 (12), 125417, 2004
142004
Tunable optical properties and DFT calculations of RE3+ codoped LaBO3 phosphors
ÖCH Abacı, E Mete, O Esenturk, A Yılmaz
Optical Materials 98, 109487, 2019
132019
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Artikelen 1–20