Rasmus Kronberg
Rasmus Kronberg
CSC - IT Center for Science Ltd.
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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
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
Hydrogen adsorption on doped MoS2 nanostructures
M Hakala, R Kronberg, K Laasonen
Scientific reports 7 (1), 15243, 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
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
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
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
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
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
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
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
Dynamics of Electrified Interfaces and Hydrogen Evolution from Density Functional Theory
R Kronberg
Aalto University, 2022
Ab initio molecular dynamics simulation of the platinum–water interface: Insights into structure and electrocatalytic properties
R Kronberg
Aalto University, 2018
Elektrokemisk vätgasutveckling–kinetik samt nya ädelmetallfria elektrokatalyter
R Kronberg
Aalto University, 2015
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