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Matej Huš
Matej Huš
Associate Professor, National Institute of Chemistry, Slovenia
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Jahr
Photocatalytic CO2 Reduction: A Review of Ab Initio Mechanism, Kinetics, and Multiscale Modeling Simulations
Z Kovacic, B Likozar, M Hus
ACS catalysis 10 (24), 14984-15007, 2020
2132020
Hydrogenation and hydrodeoxygenation of aromatic lignin monomers over Cu/C, Ni/C, Pd/C, Pt/C, Rh/C and Ru/C catalysts: Mechanisms, reaction micro-kinetic modelling and …
A Bjelić, M Grilc, M Huš, B Likozar
Chemical Engineering Journal 359, 305-320, 2019
1672019
Mechanism, kinetics and thermodynamics of carbon dioxide hydrogenation to methanol on Cu/ZnAl2O4 spinel-type heterogeneous catalysts
M Huš, VDBC Dasireddy, NS Štefančič, B Likozar
Applied Catalysis B: Environmental 207, 267-278, 2017
1162017
Unravelling the mechanisms of CO 2 hydrogenation to methanol on Cu-based catalysts using first-principles multiscale modelling and experiments
M Huš, D Kopač, NS Štefančič, DL Jurković, VDBC Dasireddy, B Likozar
Catalysis Science & Technology 7 (24), 5900-5913, 2017
992017
Strength of hydrogen bonds of water depends on local environment
M Huš, T Urbic
The Journal of Chemical Physics 136 (14), 2012
862012
Propylene Epoxidation using Molecular Oxygen over Copper-and Silver-Based Catalysts: A Review
J Teržan, M Huš, B Likozar, P Djinović
ACS catalysis 10 (22), 13415-13436, 2020
822020
Multiscale modeling of (hemi) cellulose hydrolysis and cascade hydrotreatment of 5-hydroxymethylfurfural, furfural, and levulinic acid
R Šivec, M Grilc, M Huš, B Likozar
Industrial & Engineering Chemistry Research 58 (35), 16018-16032, 2019
812019
Kinetics of non-oxidative propane dehydrogenation on Cr2O3 and the nature of catalyst deactivation from first-principles simulations
M Huš, D Kopač, B Likozar
Journal of Catalysis 386, 126-138, 2020
632020
Catalytic Hydrogenation of Carbon Dioxide to Methanol: Synergistic Effect of Bifunctional Cu/Perovskite Catalysts
M Huš, D Kopač, B Likozar
ACS Catalysis 9 (1), 105-116, 2018
552018
Quantum chemical calculations resolved identification of methylnitrocatechols in atmospheric aerosols
S Frka, M Šala, A Kroflič, M Huš, A Čusak, I Grgić
Environmental science & technology 50 (11), 5526-5535, 2016
542016
Acid-catalysed α-O-4 aryl-ether bond cleavage in methanol/(aqueous) ethanol: Understanding depolymerisation of a lignin model compound during organosolv pretreatment
E Jasiukaitytė-Grojzdek, M Huš, M Grilc, B Likozar
Scientific Reports 10 (1), 11037, 2020
532020
Multiscale modelling of CO2 reduction to methanol over industrial Cu/ZnO/Al2O3 heterogeneous catalyst: Linking ab initio surface reaction kinetics with reactor fluid dynamics
A Pavlišič, M Huš, A Prašnikar, B Likozar
Journal of Cleaner Production 275, 122958, 2020
522020
Photocatalytic, electrocatalytic and photoelectrocatalytic degradation of pharmaceuticals in aqueous media: Analytical methods, mechanisms, simulations, catalysts and reactors
BA Marinho, L Suhadolnik, B Likozar, M Huš, Ž Marinko, M Čeh
Journal of Cleaner Production 343, 131061, 2022
512022
How Size Matters: Electronic, Cooperative, and Geometric Effect in Perovskite-Supported Copper Catalysts for CO2 Reduction
D Kopač, B Likozar, M Huš
ACS catalysis 10 (7), 4092-4102, 2020
512020
Ethylene Epoxidation on Ag (100), Ag (110), and Ag (111): A Joint Ab Initio and Kinetic Monte Carlo Study and Comparison with Experiments
M Huš, A Hellman
ACS Catalysis 9 (2), 1183-1196, 2018
502018
Furfural hydrogenation over Cu, Ni, Pd, Pt, Re, Rh and Ru catalysts: Ab initio modelling of adsorption, desorption and reaction micro-kinetics
R Šivec, M Huš, B Likozar, M Grilc
Chemical Engineering Journal 436, 135070, 2022
482022
Catalysis of material surface defects: Multiscale modeling of methanol synthesis by CO2 reduction on copper
D Kopač, B Likozar, M Huš
Applied Surface Science 497, 143783, 2019
462019
Mechanism, ab initio calculations and microkinetics of straight-chain alcohol, ether, ester, aldehyde and carboxylic acid hydrodeoxygenation over Ni-Mo catalyst
B Hočevar, M Grilc, M Huš, B Likozar
Chemical Engineering Journal, 2018
452018
First-principles mechanistic study of ring hydrogenation and deoxygenation reactions of eugenol over Ru (0001) catalysts
M Huš, A Bjelić, M Grilc, B Likozar
Journal of Catalysis 358, 8-18, 2018
442018
Effect of alkaline earth metal oxide (MO) Cu/MO/Al2O3 catalysts on methanol synthesis activity and selectivity via CO2 reduction
VDBC Dasireddy, NS Štefančič, M Huš, B Likozar
Fuel 233, 103-112, 2018
432018
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