Publikationen von Hendrik Heenen
Alle Typen
Zeitschriftenartikel (13)
1.
Zeitschriftenartikel
49, 101631 (2025)
Bridging the scales within transport-coupled kinetic models for heterogeneous electrocatalysis. Current Opinion in Electrochemistry 2.
Zeitschriftenartikel
Exploring mesoscopic mass transport effects on electrocatalytic selectivity. Nature Catalysis (2024)
3.
Zeitschriftenartikel
18 (19), S. 12503 - 12511 (2024)
Operando Characterization and Molecular Simulations Reveal the Growth Kinetics of Graphene on Liquid Copper During Chemical Vapor Deposition. ACS Nano 4.
Zeitschriftenartikel
45 (9), S. 546 - 551 (2024)
Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models. Journal of Computational Chemistry 5.
Zeitschriftenartikel
159 (12), 124801 (2023)
wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows. The Journal of Chemical Physics 6.
Zeitschriftenartikel
13 (18), S. 12074 - 12081 (2023)
First Step of the Oxygen Reduction Reaction on Au(111): A Computational Study of O2 Adsorption at the Electrified Metal/Water Interface. ACS Catalysis 7.
Zeitschriftenartikel
159 (8), 084702 (2023)
Solvation of furfural at metal-water interfaces: Implications for aqueous phase hydrogenation reactions. The Journal of Chemical Physics 8.
Zeitschriftenartikel
13 (7), S. 5062 - 5072 (2023)
Combining First-Principles Kinetics and Experimental Data to Establish Guidelines for Product Selectivity in Electrochemical CO2 Reduction. ACS Catalysis 9.
Zeitschriftenartikel
9 (36), 2204684 (2022)
Graphene at Liquid Copper Catalysts: Atomic-Scale Agreement of Experimental and First-Principles Adsorption Height. Advanced Science 10.
Zeitschriftenartikel
15 (9), S. 3978 - 3990 (2022)
The mechanism for acetate formation in electrochemical CO(2) reduction on Cu: selectivity with potential, pH, and nanostructuring. Energy & Environmental Science 11.
Zeitschriftenartikel
126 (12), S. 5521 - 5528 (2022)
OH Binding Energy as a Universal Descriptor of the Potential of Zero Charge on Transition Metal Surfaces br. The Journal of Physical Chemistry C 12.
Zeitschriftenartikel
13 (1), S. 14 - 26 (2022)
Improving the intrinsic activity of electrocatalysts for sustainable energy conversion: where are we and where can we go? Chemical Science 13.
Zeitschriftenartikel
4 (11), S. 12562 - 12569 (2021)
On the Role of Long-Range Electrostatics in Machine-Learned Interatomic Potentials for Complex Battery Materials. ACS Applied Energy Materials Vortrag (4)
14.
Vortrag
Understanding Graphene Growth at Liquid Metal Catalysts. Seminar, Leiden University, Leiden, The Netherlands (2024)
15.
Vortrag
Understanding Liquid Metal Catalysts for Graphene Synthesis Using Machine Learning Interatomic Potentials. DPG Meeting of the Condensed Matter Section (SKM), Regensburg, Germany (2022)
16.
Vortrag
Modelling Microkinetics and Mass Transport at the Electrified Solid/Liquid Interface to Elaborate Electrocatalytic Selectivity. Psi-k Conference, Lausanne, Switzerland (2022)
17.
Vortrag
Mechanistic Implications of Kinetics and Mass Transport in Co(2)R on CU. Seminar, Department of Energy Science & Engineering, Daegu Gyeongbuk Institute of Science and Technology, Online Event (2021)
Forschungspapier (1)
18.
Forschungspapier
Full Crystallographic Imaging of Hexagonal Boron Nitride Monolayers with Phonon-Enhanced Sum-Frequency Microscopy. (2025)