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Kamil Czelej
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CO2 stability on the Ni low-index surfaces: van der Waals corrected DFT analysis
K Czelej, K Cwieka, KJ Kurzydlowski
Catalysis Communications 80, 33-38, 2016
572016
Insight on the Interaction of Methanol Selective Oxidation Intermediates with Au-or/and Pd-containing Monometallic and Bimetallic Core@ Shell Catalysts
K Czelej, K Cwieka, JC Colmenares, KJ Kurzydlowski
Langmuir, 2016
432016
Toward a Comprehensive Understanding of Enhanced Photocatalytic Activity of the Bimetallic PdAu/TiO2 Catalyst for Selective Oxidation of Methanol to Methyl …
K Czelej, K Cwieka, JC Colmenares, KJ Kurzydlowski, YJ Xu
ACS applied materials & interfaces 9 (37), 31825-31833, 2017
422017
Catalytic activity of NiO cathode in molten carbonate fuel cells
K Czelej, K Cwieka, JC Colmenares, KJ Kurzydlowski
Applied Catalysis B: Environmental 222, 73-75, 2018
392018
Sustainable hydrogen production by plasmonic thermophotocatalysis
K Czelej, JC Colmenares, K Jabłczyńska, K Ćwieka, Ł Werner, L Gradoń
Catalysis Today 380, 156-186, 2021
372021
Electronic structure of substitutionally doped diamond: Spin-polarized, hybrid density functional theory analysis
K Czelej, P ¦piewak, KJ Kurzydłowski
Diamond and Related Materials 75, 146-151, 2017
342017
Titanium-related color centers in diamond: a density functional theory prediction
K Czelej, K Ćwieka, P ¦piewak, KJ Kurzydłowski
Journal of Materials Chemistry C 6 (19), 5261-5268, 2018
322018
Decomposition of activated CO2 species on Ni (110): Role of surface diffusion in the reaction mechanism
K Czelej, K Cwieka, T Wejrzanowski, P Spiewak, KJ Kurzydlowski
Catalysis Communications 74, 65-70, 2016
272016
Clustering of hydrogen, phosphorus, and vacancies in diamond: A density functional theory analysis
K Czelej, MR Zemła, P Kamińska, P ¦piewak, KJ Kurzydłowski
Physical Review B 98 (7), 075208, 2018
242018
Electronic structure and N-type doping in diamond from first principles
K Czelej, P ¦piewak, KJ Kurzydłowski
Mrs Advances 1 (16), 1093-1098, 2016
232016
Atomistic insight into the electrode reaction mechanism of the cathode in molten carbonate fuel cells
K Czelej, K Cwieka, JC Colmenares, KJ Kurzydlowski
Journal of materials chemistry A 5 (26), 13763-13768, 2017
222017
Quantum behavior of hydrogen-vacancy complexes in diamond
K Czelej, MR Zemła, P ¦piewak, KJ Kurzydłowski
Physical Review B 98 (23), 235111, 2018
172018
Supported plasmonic nanocatalysts for hydrogen production by wet and dry photoreforming of biomass and biogas derived compounds: Recent progress and future perspectives
JC Colmenares, K Ćwieka, K Czelej, K Jabłczyńska, Ł Werner, L Gradoń
ChemCatChem, 2021
162021
Electronic structure and magneto-optical properties of silicon-nitrogen-vacancy complexes in diamond
MR Zemła, K Czelej, P Kamińska, CG Van de Walle, JA Majewski
Physical Review B 102 (11), 115102, 2020
132020
Graphene–iron (II) phthalocyanine hybrid systems for scalable molecular spintronics
MR Zemła, K Czelej, JA Majewski
The Journal of Physical Chemistry C 124 (50), 27645-27655, 2020
112020
Ab initio prediction of strong interfacial bonding in the Fe| Al bimetallic composite system
K Czelej, KJ Kurzydłowski
Scripta Materialia 177, 162-165, 2020
112020
Atomic-scale computational design of hydrophobic RE surface-doped Al 2 O 3 and TiO 2
K Czelej, MR Zemła, P ¦piewak, T Wejrzanowski, KJ Kurzydłowski
Physical Chemistry Chemical Physics 19 (31), 21119-21126, 2017
112017
Ab-initio calculation of point defect equilibria during heat treatment: Nitrogen, hydrogen, and silicon doped diamond
M Mansoor, M Mansoor, M Mansoor, A Aksoy, SN Seyhan, B Yıldırım, ...
Diamond and Related Materials 126, 109072, 2022
82022
Hydrogen passivation of vacancies in diamond: Electronic structure and stability from ab initio calculations
K Czelej, P ¦piewak
MRS Advances 2 (5), 309-314, 2017
72017
Zero carbon footprint hydrogen generation by photoreforming of methanol over Cu/TiO2 nanocatalyst
K Ćwieka, Z Bojarska, K Czelej, D Łomot, P Dziegielewski, A Maximenko, ...
Chemical Engineering Journal 474, 145687, 2023
62023
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