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K

Katharina Doblhoff-Dier

leiden university

16H-index
47Paper Count
1.3KCitation Count
Published Papers 19
Publication Date
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Molecular Insights into the Double-Layer Capacitance of Platinum Surfaces in Alkaline Media
errJACS Au
IF8.7
err2026-03-24
err0
errOAAI
errArthur Hagopian; Sheena Louisia; Katinka Boterman; Katharina Doblhoff-Dier; Marc Koper
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Cation-Surface Interactions During Electrocatalytic Hydrogen Evolution Probed by Surface X-ray Diffraction
errACS Physical Chemistry Au
IF4.3
err2026-03-03
err0
errOAAI
errMariana C. O. Monteiro; Leon Jacobse; Arthur M. V. Hagopian; Vedran Vonk; Simon Chung; Sheena Louisia; Alexander Meinhardt; Elif Öykü Alagöz; Xin Deng; Beatriz Roldan Cuenya; Katharina Doblhoff-Dier; Marc T. M. Koper; Andreas Stierle
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If it fits, it sits: Geometric ordering of cations at electrochemical interfaces
errElectrochimica Acta
IF5.6
err2026-02-16
err0
errOAAI
errJ.H. Moss; K. Doblhoff-Dier
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A comprehensive model for the electric double layer of stepped platinum electrodes
errNature Chemistry
IF20.2
err2026-02-02
err0
errOAAI
errNicci L. Fröhlich; Jinwen Liu; Kasinath Ojha; Arthur Hagopian; Katharina Doblhoff-Dier; Marc T. M. Koper
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Dielectric profile at the Pt(111)/water interface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-08
err0
PREAI
errZhu, Jia-Xin; Cheng, Jun; Doblhoff-Dier, Katharina
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Modeling the Gouy-Chapman Diffuse Capacitance with Attractive Ion-Surface Interaction (vol 125, pg 16664, 2021)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-09-24
err0
errOAAI
errDoblhoff-Dier, Katharina; Koper, Marc T. M.
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Unraveling the Origin of the Repulsive Interaction between Hydrogen Adsorbates on Platinum Single-Crystal Electrodes
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-08-29
err0
errOAAI
errLiu, Jinwen; Hagopian, Arthur; Mccrum, Ian T.; Doblhoff-Dier, Katharina; Koper, Marc T. M.
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Reaction barriers at metal surfaces computed using the random phase approximation: Can we beat DFT in the generalized gradient approximation?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-02
err4
PREAI
errOudot, B.; Doblhoff-Dier, K.
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Electric double layer of Pt(111): Known unknowns and unknown knowns
errCURRENT OPINION IN ELECTROCHEMISTRY
IF6.9
err2023-06-01
err11
errOAAI
errDoblhoff-Dier, Katharina; Koper, Marc T. M.
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Simulating Highly Activated Sticking of H2 on Al(110): Quantum versus Quasi-Classical Dynamics
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-03-14
err4
errOAAI
errTchakoua, Theophile; Powell, Andrew D.; Gerrits, Nick; Somers, Mark F.; Doblhoff-Dier, Katharina; Busnengo, Heriberto F.; Kroes, Geert-Jan
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Double-layer structure of the Pt(111)-aqueous electrolyte interface
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2022-01-18
err68
errOAAI
errOjha, Kasinath; Doblhoff-Dier, Katharina; Koper, Marc T. M.
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Time-Resolved Local pH Measurements during CO2 Reduction Using Scanning Electrochemical Microscopy: Buffering and Tip Effects
errJACS AU
IF8.7
err2021-10-13
err57
errOAAI
errMonteiro, Mariana C. O.; Mirabal, Alex; Jacobse, Leon; Doblhoff-Dier, Katharina; Barton, Scott Calabrese; Koper, Marc T. M.
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Effects of Adsorbed OH on Pt(100)/Water Interfacial Structures and Potential
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-09-26
err14
errOAAI
errZhu, Jia-Xin; Le, Jia-Bo; Koper, Marc T. M.; Doblhoff-Dier, Katharina; Cheng, Jun
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Modeling the Gouy-Chapman Diffuse Capacitance with Attractive Ion-Surface Interaction
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-07-21
err38
errOAAI
errDoblhoff-Dier, Katharina; Koper, Marc T. M.
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errSave
Quantum Monte Carlo calculations on dissociative chemisorption of H2 + Al(110): Minimum barrier heights and their comparison to DFT values
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-08
err20
errOAAI
errPowell, Andrew D.; Kroes, Geert-Jan; Doblhoff-Dier, Katharina
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Density functional embedding for periodic and nonperiodic diffusion Monte Carlo calculations
errPHYSICAL REVIEW B
IF3.7
err2018-08-23
err9
errOAAI
errDoblhoff-Dier, Katharina; Kroes, Geert-Jan; Libisch, Florian
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Quantum Monte Carlo Calculations on a Benchmark Molecule-Metal Surface Reaction: H2 + CU(111)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-06-09
err40
errOAAI
errDoblhoff-Dier, Katharina; Meyer, Jorg; Hoggan, Philip E.; Kroes, Geert-Jan
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Diffusion Monte Carlo for Accurate Dissociation Energies of 3d Transition Metal Containing Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-06-02
err47
errOAAI
errDoblhoff-Dier, Katharina; Meyer, Jorg; Hoggan, Philip E.; Kroes, Geert-Jan; Wagner, Lucas K.
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The Intricacies of Computational Electrochemistry
errACS Energy Letters
IF18.2
err
err0
errOAAI
errNitish Govindarajan; Georg Kastlunger; Joseph A. Gauthier; Jun Cheng; Ivo Filot; Arthur Hagopian; Heine Anton Hansen; Jun Huang; Piotr M. Kowalski; Jinwen Liu; Juan M. Lombardi; Mikael Maraschin; Andrew Peterson; Hemanth S. Pillai; Hector Prats; Conor J. Price; René van Roij; Jan Rossmeisl; Ranga Rohit Seemakurthi; Seung-Jae Shin; Audrey Smith; Jia-Xin Zhu; Katharina Doblhoff-Dier
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Research Directions

No research directions
Co-authors
Cooperation Journals
M
Marc T. M. Koper
H-index: 141 · Papers: 644
J
Jan Rossmeisl
H-index: 106 · Papers: 510
B
Beatriz Roldán Cuenya
H-index: 93 · Papers: 406
程俊 cover
程俊 (Jun Cheng)
H-index: 77 · Papers: 626
G
Geert–Jan Kroes
H-index: 56 · Papers: 256
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