Katharina Doblhoff-Dier

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 15

Top Venues

The journal of physical chemistry letters

The journal of physical chemistry. C, Nanomaterials and interfaces

Physical chemistry chemical physics : PCCP

Proceedings of the National Academy of Sciences of the United States of America

Leiden University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Leiden University Apr 01 2018

Netherlands

Assistant Professor :: Leiden Institute of Chemistry

Publications

Andrew D Powell, Nick Gerrits, Theophile Tchakoua, Mark F Somers, Heriberto Fabio Busnengo, Jörg Meyer, Geert-Jan Kroes, Katharina Doblhoff-Dier
Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals. The journal of physical chemistry letters 15 (1) (2024)
Jinwen Liu, Arthur Hagopian, Ian T McCrum, Katharina Doblhoff-Dier, Marc T M Koper
Unraveling the Origin of the Repulsive Interaction between Hydrogen Adsorbates on Platinum Single-Crystal Electrodes. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (36) (2024)
Maksim Sokolov, Katharina Doblhoff-Dier, Kai S Exner
Best practices of modeling complex materials in electrocatalysis, exemplified by oxygen evolution reaction on pentlandites. Physical chemistry chemical physics : PCCP 26 (34) (2024)
Andrew D Powell, Nick Gerrits, Theophile Tchakoua, Mark F Somers, Heriberto Fabio Busnengo, Jörg Meyer, Geert-Jan Kroes, Katharina Doblhoff-Dier
Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals. The journal of physical chemistry letters (2024)
Maksim Sokolov, Katharina Doblhoff-Dier, Kai S Exner
Best practices of modeling complex materials in electrocatalysis, exemplified by oxygen evolution reaction on pentlandites. Physical chemistry chemical physics : PCCP (2024)
Andrew D Powell, Nick Gerrits, Theophile Tchakoua, Mark F Somers, Heriberto Fabio Busnengo, Jörg Meyer, Geert-Jan Kroes, Katharina Doblhoff-Dier
Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals. The journal of physical chemistry letters 15 (1) (2024)
Andrew D Powell, Nick Gerrits, Theophile Tchakoua, Mark F Somers, Heriberto Fabio Busnengo, Jörg Meyer, Geert-Jan Kroes, Katharina Doblhoff-Dier
Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals. The journal of physical chemistry letters 15 (1) (2024)
Theophile Tchakoua, Andrew D Powell, Nick Gerrits, Mark F Somers, Katharina Doblhoff-Dier, Heriberto Fabio Busnengo, Geert-Jan Kroes
Simulating Highly Activated Sticking of H 2 on Al(110): Quantum versus Quasi-Classical Dynamics. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (11) (2023)
Theophile Tchakoua, Andrew D Powell, Nick Gerrits, Mark F Somers, Katharina Doblhoff-Dier, Heriberto Fabio Busnengo, Geert-Jan Kroes
Simulating Highly Activated Sticking of H 2 on Al(110): Quantum versus Quasi-Classical Dynamics. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (11) (2023)
Kasinath Ojha, Katharina Doblhoff-Dier, Marc T M Koper
Double-layer structure of the Pt(111)-aqueous electrolyte interface. Proceedings of the National Academy of Sciences of the United States of America 119 (3) (2022)
Nick Gerrits, Egidius W F Smeets, Stefan Vuckovic, Andrew D Powell, Katharina Doblhoff-Dier, Geert-Jan Kroes
Correction to "Density Functional Theory for Molecule-Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not". The journal of physical chemistry letters 13 (45) (2022)
Mariana Cecilio de Oliveira Monteiro, Alex Mirabal, Leon Jacobse, Katharina Doblhoff-Dier, Scott Calabrese Barton, Marc T M Koper
Time-Resolved Local pH Measurements during CO2 Reduction Using Scanning Electrochemical Microscopy: Buffering and Tip Effects. JACS Au 1 (11) (2021)
Nick Gerrits, Egidius W F Smeets, Stefan Vuckovic, Andrew D Powell, Katharina Doblhoff-Dier, Geert-Jan Kroes
Density Functional Theory for Molecule-Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not. The journal of physical chemistry letters 11 (24) (2020)
Sayan Seal, Katharina Doblhoff-Dier, Jörg Meyer
Dielectric Decrement for Aqueous NaCl Solutions: Effect of Ionic Charge Scaling in Nonpolarizable Water Force Fields. The journal of physical chemistry. B 123 (46) (2019)
Katharina Doblhoff-Dier, Jörg Meyer, Philip E Hoggan, Geert-Jan Kroes
Quantum Monte Carlo Calculations on a Benchmark Molecule-Metal Surface Reaction: H2 + Cu(111). Journal of chemical theory and computation 13 (7) (2017)

Katharina Doblhoff-Dier.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Katharina Doblhoff-Dier