Izabela Czekaj
Izabela Czekaj
Verified email at chemia.pk.edu.pl
Cited by
Cited by
Chemical deactivation of V2O5/WO3–TiO2 SCR catalysts by additives and impurities from fuels, lubrication oils and urea solution: part II. Characterization study of the effect …
D Nicosia, I Czekaj, O Kröcher
Applied Catalysis B: Environmental 77 (3-4), 228-236, 2008
Characterization of surface processes at the Ni-based catalyst during the methanation of biomass-derived synthesis gas: X-ray photoelectron spectroscopy (XPS)
I Czekaj, F Loviat, F Raimondi, J Wambach, S Biollaz, A Wokaun
Applied Catalysis A: General 329, 68-78, 2007
Sulphur poisoning of Ni catalysts in the SNG production from biomass: A TPO/XPS/XAS study
RPWJ Struis, TJ Schildhauer, I Czekaj, M Janousch, SMA Biollaz, ...
Applied Catalysis A: General 362 (1-2), 121-128, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ...
The Journal of Chemical Physics 131 (1), 014101, 2009
Electrochemical stability of imidazolium based ionic liquids containing cyano groups in the anion: a cyclic voltammetry, XPS and DFT study
D Weingarth, I Czekaj, Z Fei, A Foelske-Schmitz, PJ Dyson, A Wokaun, ...
Journal of The Electrochemical Society 159 (7), H611, 2012
Nickel deposition on γ-Al2O3 model catalysts: An experimental and theoretical investigation
F Loviat, I Czekaj, J Wambach, A Wokaun
Surface science 603 (14), 2210-2217, 2009
Indirect magnetic coupling of manganese porphyrin to a ferromagnetic cobalt substrate
D Chylarecka, TK Kim, K Tarafder, K Muller, K Godel, I Czekaj, ...
The Journal of Physical Chemistry C 115 (4), 1295-1301, 2011
Evaporation of urea at atmospheric pressure
AM Bernhard, I Czekaj, M Elsener, A Wokaun, O Kröcher
The Journal of Physical Chemistry A 115 (12), 2581-2589, 2011
Synthesis and properties of new nitrogen-doped nanostructured carbon materials obtained by templating of mesoporous silicas with aminosugars
R Gadiou, A Didion, RI Gearba, DA Ivanov, I Czekaj, R Kötz, C Vix-Guterl
Journal of Physics and Chemistry of Solids 69 (7), 1808-1814, 2008
SnO2 Model Electrode Cycled in Li-Ion Battery Reveals the Formation of Li2SnO3 and Li8SnO6 Phases through Conversion Reactions
G Ferraresi, C Villevieille, I Czekaj, M Horisberger, P Novák, M El Kazzi
ACS applied materials & interfaces 10 (10), 8712-8720, 2018
Ab initio density functional theory studies on oxygen stabilization at the V2O3 (0 0 0 1) surface
I Czekaj, K Hermann, M Witko
Surface science 545 (1-2), 85-98, 2003
Electronic structure and oxygen vacancies in PdO and ZnO: validation of DFT models
MK Bruska, I Czekaj, B Delley, J Mantzaras, A Wokaun
Physical Chemistry Chemical Physics 13 (35), 15947-15954, 2011
Relaxation and electronic structure of the V2O3 (0001) surface: ab initio cluster model studies
I Czekaj, K Hermann, M Witko
Surface science 525 (1-3), 33-45, 2003
Sulphur poisoning of Ni catalysts used in the SNG production from biomass: Computational studies
I Czekaj, R Struis, J Wambach, S Biollaz
Catalysis today 176 (1), 429-432, 2011
DFT modeling of the hydrolysis of isocyanic acid over the TiO2 anatase (1 0 1) surface: Adsorption of HNCO species
I Czekaj, G Piazzesi, O Kröcher, A Wokaun
Surface science 600 (24), 5158-5167, 2006
The virtue of defects: Stable bromine production by catalytic oxidation of hydrogen bromide on titanium oxide
M Moser, I Czekaj, N López, J Pérez‐Ramírez
Angewandte Chemie 126 (33), 8772-8777, 2014
Adsorption and catalytic thermolysis of gaseous urea on anatase TiO2 studied by HPLC analysis, DRIFT spectroscopy and DFT calculations
AM Bernhard, I Czekaj, M Elsener, O Kröcher
Applied Catalysis B: Environmental 134, 316-323, 2013
DFT calculations, DRIFT spectroscopy and kinetic studies on the hydrolysis of isocyanic acid on the TiO2-anatase (1 0 1) surface
I Czekaj, O Kröcher, G Piazzesi
Journal of Molecular Catalysis A: Chemical 280 (1-2), 68-80, 2008
Modelling catalyst surfaces using DFT cluster calculations
I Czekaj, J Wambach, O Kröcher
International journal of molecular sciences 10 (10), 4310-4329, 2009
Structure and electronic properties of the V2O3 (0001) surface: ab initio density functional theory cluster studies
I Czekaj, M Witko, K Hermann
Surface science 525 (1-3), 46-56, 2003
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