Molecular simulations of electrotunable lubrication: viscosity and wall slip in aqueous electrolytes C Seidl, JL Hörmann, L Pastewka
Tribology Letters 69 (1), 22, 2021
11 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
4 2024 SDS Adsorptions Films at the H O-Au(111) Interface: Molecular Dynamics Study of AFM Tip–Surface Contact J Hörmann, L Pastewka
NIC Symposium 2020, 2020
2 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
1 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
2024 Lightweight research data management with dtool: a use case JL Hörmann, L Pastewka
Proceedings of the 7th bwHPC Symposium 7, 29-35, 2022
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
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
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