Johannes L. Hörmann

Computational nanotribologist

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Johannes L. Hörmann

University of Freiburg

livMatS @ FIT

Georges-Köhler-Allee 105

Room 01.030

D-79110 Freiburg

Germany

Experienced research professional specializing in computational modeling for micro- and nanotribology and materials science. Key achievements include:

  • Established electrochemical models of electrolytes at rough interfaces using the Finite Elements Method (FEM) for solving a system of Poisson-Nernst-Planck equations to study solvent concentration variations.
  • Developed atomistic models of surfactant adsorption films using Molecular Dynamics (MD) for studying their friction behavior in Ph.D. project Friction of Adsorption Films with Reproducible Molecular Dynamics.
  • Applied machine learning methods (GPC, GPR) to predict rough surface performance in an entrepreneurial venture.
  • Co-coordinated proposal writing for the DFG-funded ‘AWEARNESS’ project, employing density functional theory (DFT) to study zinc phosphate glasses typically grown as films in tribo-induced decomposition reactions of ZDDP, a common additive in engine oils.
  • Designed reproducible computational workflows with the well-established Workflow Management Systems (WMS) FireWorks and snakemake.
  • Co-developed and maintained the open-source dtool & dserver Research Data Management (RDM) ecosystem, a community effort.

Currently serving as Data Steward at the Cluster of Excellence livMatS.

selected publications

  1. Molecular simulations of sliding on SDS surfactant films
    Johannes L. Hörmann, Chenxu (刘宸旭) Liu, Yonggang (孟永钢) Meng, and 1 more author
    The Journal of Chemical Physics, Jun 2023
  2. dtool and dserver: A flexible ecosystem for findable data
    Johannes L. Hörmann, Luis Yanes, Ashwin Vazhappilly, and 5 more authors
    PLOS ONE, Jun 2024