Karoliina Honkala
Contact search available for JYU staff members.
Active JYU affiliations
- Department of Chemistry, Professor
Research interests
Tutkimuksemme keskittyy ymmärtämään mitkä eri tekijät vaikuttavat katalyyttisten reaktioiden aktiivisuuteen ja valikoituvuuteen. Tätä tietoa tarvitaan etsimään taloudellisempia ja tehokkaampia katalyyttimateriaaleja teollisuuden ja kuluttajien tarpeisiin vastata esimerkiksi ilmastonmuutoksen haasteisiin.
Projects as Principal investigator
- Building atomistic understanding of metal-support interplay for ethanol reforming catalysis from theory and experiment
- Academy of Finland
- Catalytic and electrocatalytic oxidation of biomass-derived polyols at the liquid-solid interfaces
- Academy of Finland
- Light activation of molecular catalysts for carbon dioxide reduction
- Jane and Aatos Erkko Foundation
- Overcoming technology barriers with tailored catalysts: Design of molecularly functionalized heterogeneous
catalysts for selective reductions of biomass-derived materials- Academy of Finland
- Renewable Carbon Cycle: Conversion of CO2 to Fuels with Tailored Heterogeneous
Catalysts- Academy of Finland
Projects as Team Member
- Novel Nanocatalysts from Ligand-Stabilized Metal Nanoclusters
- Mammen, Nisha
- Academy of Finland
Publications
1 of 4
- Binding Behavior of Carbonmonoxide to Gold Atoms on Ag(001) (2020) Kuhness, David; et al.; A1; OA
- Dynamics of weak interactions in the ligand layer of meta-mercaptobenzoic acid protected gold nanoclusters Au68(m-MBA)32 and Au144(m-MBA)40 (2020) Mammen, Nisha; et al.; A1; OA
- First-principles insight into CO hindered agglomeration of Rh and Pt single atoms on m-ZrO2 (2020) Kauppinen, Minttu M.; et al.; A1; OA
- Oxidative Dehydrogenation of Ethanol on Gold : Combination of Kinetic Experiments and Computation Approach to Unravel the Reaction Mechanism (2020) Behravesh, Erfan; et al.; A1
- Towards atomically precise supported catalysts from monolayer‐protected clusters : the critical role of the support (2020) Häkkinen, Hannu; et al.; A1; OA
- A Computational Study of Adsorption of CO2, SO2, and H2CO on Free-Standing and Molybdenum-Supported CaO Films (2019) Kuklin, Mikhail; et al.; A1; OA
- Atomically Precise, Thiolated Copper–Hydride Nanoclusters as Single-Site Hydrogenation Catalysts for Ketones in Mild Conditions (2019) Sun, Cunfa; et al.; A1; OA
- Escaping scaling relationships for water dissociation at interfacial sites of zirconia-supported Rh and Pt clusters (2019) Kauppinen, Minttu M.; et al.; A1; OA
- Globally Optimized Equilibrium Shapes of Zirconia-Supported Rh and Pt Nanoclusters : Insights into Site Assembly and Reactivity (2019) Bazhenov, Andrey; et al.; A1; OA
- Grand-canonical approach to density functional theory of electrocatalytic systems: Thermodynamics of solid-liquid interfaces at constant ion and electrode potentials (2019) Melander, Marko; et al.; A1; OA
- DFT Prediction of Enhanced Reducibility of Monoclinic Zirconia upon Rhodium Deposition (2018) Bazhenov, Andrey; et al.; A1; OA
- Racemization of Secondary-Amine-Containing Natural Products Using Heterogeneous Metal Catalysts (2018) Kovács, Barbara; et al.; A1
- Unraveling the prominent role of the Rh/ZrO2-interface in the water-gas shift reaction via a first principles microkinetic study (2018) Kauppinen, Minttu; et al.; A1; OA
- Adsorption and Activation of Water on Cuboctahedral Rhodium and Platinum Nanoparticles (2017) Bazhenov, Andrey; et al.; A1; OA
- Atomistic Insights into Nitrogen-Cycle Electrochemistry : A Combined DFT and Kinetic Monte Carlo Analysis of NO Electrochemical Reduction on Pt(100) (2017) Chun, Hee-Joon; et al.; A1; OA
- Isophorone on Au/MgO/Ag(001) : Physisorption with Electrostatic Site Selection (2017) Nevalaita, Janne; et al.; A1; OA
- Pd/C-Catalyzed Hydrosilylation of Enals and Enones with Triethylsilane: Conformer Populations Control the Stereoselectivity (2017) Tuokko, Sakari; et al.; A1; OA
- Screening the bulk properties and reducibility of Fe-doped Mn2O3 from first principles calculations (2017) Bazhenova, Elena; et al.; A1; OA
- Structure and dynamics of CaO films: A computational study of an effect of external static electric field (2017) Kuklin, Mikhail; et al.; A1; OA
- Understanding Structure and Stability of Monoclinic Zirconia Surfaces from First-Principles Calculations (2017) Bazhenov, Andrey; et al.; A1; OA
