Johannes Laurin Hörmann
Johannes Laurin Hörmann
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Molecular simulations of electrotunable lubrication: viscosity and wall slip in aqueous electrolytes
C Seidl, JL Hörmann, L Pastewka
Tribology Letters 69 (1), 22, 2021
matscipy: materials science at the atomic scale with Python
P Grigorev, L Frérot, F Birks, A Gola, J Golebiowski, J Grießer, ...
Journal of Open Source Software 9 (93), 2024
SDS Adsorptions Films at the HO-Au(111) Interface: Molecular Dynamics Study of AFM Tip–Surface Contact
J Hörmann, L Pastewka
NIC Symposium 2020, 2020
Molecular simulations of sliding on SDS surfactant films
JL Hörmann, L Chenxu, M Yonggang, L Pastewka
The Journal of Chemical Physics 158 (24), 244703, 2023
Dtool and Dserver: A Flexible Ecosystem for Findable Data
JL Hörmann, L Yanes, A Vazhappilly, A Sanner, H Holey, L Pastewka, ...
Available at SSRN 4749895, 2024
Lightweight research data management with dtool: a use case
JL Hörmann, L Pastewka
Proceedings of the 7th bwHPC Symposium 7, 29-35, 2022
Finite element simulations of the electrochemical double layer structure under microscopic probes of various geometries
M Kuemmerle, JL Hoermann, A Greiner
MikroSystemTechnik Congress 2021; Congress, 1-4, 2021
Workflow Management for Parametric AFM Study on Surfactant Adsorption Film by Molecular Dynamics
J Hörmann, B Ramos, L Pastewka
Book of Abstracts, 64, 2019
Morphology, concentration, potential: Exploring tunable adsorption film friction with molecular dynamics
JL Hörmann, C Seidl, L Pastewka
Multiscale Modeling of Bipolar Electrochemistry
J Hörmann, Y Meng
Modeling Bipolar Electrochemistry in Order to create a Basis for Computational Tribology Experiments
J Hörmann, Y Meng
A Multiscale Model of the Bipolar Electrode-SDS Adsorption on Stainless Steel
J Hörmann, Y Meng
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