Herbert M. Urbassek

Publication Activity (10 Years)

Years Active: 2012-2020
Publications (10 Years): 2

Top Topics

Implementation Details

Molecular Dynamics

Top Venues

Comput. Phys. Commun.

Publications

Sebastian Schmitt, Simon Stephan, Benjamin Kirsch, Jan C. Aurich, Eberhard Kerscher, Herbert M. Urbassek, Hans Hasse
Molecular Simulation Study on the Influence of the Scratching Velocity on Nanoscopic Contact Processes. iPMVM (2020)
Vardan Hoviki Vardanyan, Herbert M. Urbassek
Modeling of Nanoindentation in Ni-Graphene Nanocomposites: A Molecular Dynamics Sensitivity Study. iPMVM (2020)
Christian Ringl, Herbert M. Urbassek
A simple algorithm for constructing fractal aggregates with pre-determined fractal dimension. Comput. Phys. Commun. 184 (7) (2013)
Christian Ringl, Herbert M. Urbassek
A LAMMPS implementation of granular mechanics: Inclusion of adhesive and microscopic friction forces. Comput. Phys. Commun. 183 (4) (2012)