| 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 | 352 | 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 | 338 | 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 | 153 | 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 | 88 | 2012 |
| 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), 2009 | 84 | 2009 |
| 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 | 77 | 2018 |
| 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 | 70 | 2011 |
| 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 | 60 | 2011 |
| 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 | 54 | 2009 |
| 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 | 48 | 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 | 45 | 2008 |
| 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 | 44 | 2003 |
| 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 | 41 | 2014 |
| 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 | 39 | 2011 |
| 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 | 36 | 2013 |
| 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 | 36 | 2003 |
| Modelling catalyst surfaces using DFT cluster calculations I Czekaj, J Wambach, O Kröcher International journal of molecular sciences 10 (10), 4310-4329, 2009 | 35 | 2009 |
| 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 | 33 | 2008 |
| 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 | 33 | 2006 |
| Decomposition of urea in the SCR process: combination of DFT calculations and experimental results on the catalytic hydrolysis of isocyanic acid on TiO 2 and Al 2 O 3 I Czekaj, O Kröcher Topics in Catalysis 52, 1740-1745, 2009 | 29 | 2009 |
