Ilker Demiroglu
Ilker Demiroglu
Verified email at bham.ac.uk
Title
Cited by
Cited by
Year
Pentacene multilayers on Ag (111) surface
E Mete, I Demiroglu, M Fatih Danışman, S Ellialtıoglu
The Journal of Physical Chemistry C 114 (6), 2724-2729, 2010
292010
Dft global optimization of gas-phase subnanometer ru–pt clusters
I Demiroglu, K Yao, HA Hussein, RL Johnston
The Journal of Physical Chemistry C 121 (20), 10773-10780, 2017
262017
Understanding and controlling the structure and segregation behaviour of AuRh nanocatalysts
L Piccolo, ZY Li, I Demiroglu, F Moyon, Z Konuspayeva, G Berhault, ...
Scientific reports 6, 35226, 2016
242016
Nanofilm versus bulk polymorphism in wurtzite materials
I Demiroglu, ST Bromley
Physical review letters 110 (24), 245501, 2013
242013
Bandgap engineering through nanoporosity
I Demiroglu, S Tosoni, F Illas, ST Bromley
Nanoscale 6 (2), 1181-1187, 2014
232014
A theoretical study of a ZnO graphene analogue: adsorption on Ag (111) and hydrogen transport
I Demiroglu, D Stradi, F Illas, ST Bromley
Journal of Physics: Condensed Matter 23 (33), 334215, 2011
172011
A DFT study of molecular adsorption on Au–Rh nanoalloys
I Demiroglu, ZY Li, L Piccolo, RL Johnston
Catalysis Science & Technology 6 (18), 6916-6931, 2016
162016
Alkali metal intercalation in MXene/graphene heterostructures: A new platform for ion battery applications
I Demiroglu, FM Peeters, O Gulseren, D Çakır, C Sevik
The journal of physical chemistry letters 10 (4), 727-734, 2019
142019
Reduced ceria nanofilms from structure prediction
SM Kozlov, I Demiroglu, KM Neyman, ST Bromley
Nanoscale 7 (10), 4361-4366, 2015
122015
A DFT study of molecular adsorption on titania-supported AuRh nanoalloys
I Demiroglu, ZY Li, L Piccolo, RL Johnston
Computational and Theoretical Chemistry 1107, 142-151, 2017
112017
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 Danışman
The Journal of Physical Chemistry C 116 (36), 19429-19433, 2012
92012
Application of a parallel genetic algorithm to the global optimization of medium-sized Au–Pd sub-nanometre clusters
HA Hussein, I Demiroglu, RL Johnston
The European Physical Journal B 91 (2), 34, 2018
82018
Evidence for multi-polymorphic islands during epitaxial growth of ZnO on Ag (1 1 1)
I Demiroglu, ST Bromley
Journal of Physics: Condensed Matter 28 (22), 224007, 2016
82016
Modelling free and oxide-supported nanoalloy catalysts: comparison of bulk-immiscible Pd–Ir and Au–Rh systems and influence of a TiO2 support
I Demiroglu, TE Fan, ZY Li, J Yuan, TD Liu, L Piccolo, RL Johnston
Faraday discussions 208, 53-66, 2018
62018
From monomer to monolayer: a global optimisation study of (ZnO) n nanoclusters on the Ag surface
I Demiroglu, SM Woodley, AA Sokol, ST Bromley
Nanoscale 6 (24), 14754-14765, 2014
62014
DFT study of the structure, chemical ordering and molecular adsorption of Pd–Ir nanoalloys
TE Fan, I Demiroglu, HA Hussein, TD Liu, RL Johnston
Physical Chemistry Chemical Physics 19 (39), 27090-27098, 2017
52017
Long‐Term Stability Control of CVD‐Grown Monolayer MoS2
H Şar, A Özden, İ Demiroğlu, C Sevik, NK Perkgoz, F Ay
physica status solidi (RRL)–Rapid Research Letters 13 (7), 1800687, 2019
42019
Achieving Fast Kinetics and Enhanced Li Storage Capacity for Ti3C2O2 by Intercalation of Quinone Molecules
EMD Siriwardane, I Demiroglu, C Sevik, D Çakır
ACS Applied Energy Materials 2 (2), 1251-1258, 2019
42019
Determination of Dynamically Stable Electrenes toward Ultrafast Charging Battery Applications
T Kocabaş, A Özden, I Demiroğlu, D Çakır, C Sevik
The journal of physical chemistry letters 9 (15), 4267-4274, 2018
22018
Exploring MXenes/graphene heterostructures for ion battery applications from first-principles
I Demiroglu, Y Aierken, F Peeters, D Cakir, C Sevik, O Gulseren
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
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