| Electrochemical activation of single-walled carbon nanotubes with pseudo-atomic-scale platinum for the hydrogen evolution reaction M Tavakkoli, N Holmberg, R Kronberg, H Jiang, J Sainio, EI Kauppinen, ... ACS Catalysis 7 (5), 3121-3130, 2017 | 283 | 2017 |
| Hydrogen adsorption on MoS 2-surfaces: A DFT study on preferential sites and the effect of sulfur and hydrogen coverage R Kronberg, M Hakala, N Holmberg, K Laasonen Physical Chemistry Chemical Physics 19 (24), 16231-16241, 2017 | 69 | 2017 |
| Hydrogen adsorption on doped MoS2 nanostructures M Hakala, R Kronberg, K Laasonen Scientific reports 7 (1), 15243, 2017 | 62 | 2017 |
| Reconciling the Experimental and Computational Hydrogen Evolution Activities of Pt (111) through DFT-Based Constrained MD Simulations R Kronberg, K Laasonen ACS Catalysis 11 (13), 8062-8078, 2021 | 47 | 2021 |
| Revisiting the Volmer–Heyrovský mechanism of hydrogen evolution on a nitrogen doped carbon nanotube: constrained molecular dynamics versus the nudged elastic band method R Kronberg, H Lappalainen, K Laasonen Physical Chemistry Chemical Physics 22 (19), 10536-10549, 2020 | 42 | 2020 |
| A platinum nanowire electrocatalyst on single-walled carbon nanotubes to drive hydrogen evolution T Rajala, R Kronberg, R Backhouse, MEM Buan, M Tripathi, A Zitolo, ... Applied Catalysis B: Environmental 265, 118582, 2020 | 33 | 2020 |
| Active site manipulation in MoS 2 cluster electrocatalysts by transition metal doping JJL Humphrey, R Kronberg, R Cai, K Laasonen, RE Palmer, AJ Wain Nanoscale 12 (7), 4459-4472, 2020 | 27 | 2020 |
| Hydrogen Adsorption on Defective Nitrogen-Doped Carbon Nanotubes Explained via Machine Learning Augmented DFT Calculations and Game-Theoretic Feature Attributions R Kronberg, H Lappalainen, K Laasonen The Journal of Physical Chemistry C 125 (29), 15918-15933, 2021 | 18 | 2021 |
| Coupling surface coverage and electrostatic effects on the interfacial adlayer–water structure of hydrogenated single-crystal platinum electrodes R Kronberg, K Laasonen The Journal of Physical Chemistry C 124 (25), 13706-13714, 2020 | 17 | 2020 |
| Experimental and computational investigation of hydrogen evolution reaction mechanism on nitrogen functionalized carbon nanotubes S Tuomi, OJ Pakkanen, M Borghei, R Kronberg, J Sainio, EI Kauppinen, ... ChemCatChem 10 (17), 3872-3882, 2018 | 13 | 2018 |
| Dynamics and Surface Propensity of H⁺ and OH⁻ within Rigid Interfacial Water: Implications for Electrocatalysis R Kronberg, K Laasonen The Journal of Physical Chemistry Letters 12 (41), 10128-10134, 2021 | 4 | 2021 |
| Dynamics of Electrified Interfaces and Hydrogen Evolution from Density Functional Theory R Kronberg Aalto University, 2022 | | 2022 |
| Ab initio molecular dynamics simulation of the platinum–water interface: Insights into structure and electrocatalytic properties R Kronberg Aalto University, 2018 | | 2018 |
| Elektrokemisk vätgasutveckling–kinetik samt nya ädelmetallfria elektrokatalyter R Kronberg Aalto University, 2015 | | 2015 |
Kari LaasonenProfessor of Physical Chemistry, Aalto University, FinlandVahvistettu sähköpostiosoite verkkotunnuksessa aalto.fi
