activity
19962023
most citedScreened empirical bond-order potentials for Si-C

132 citations · 484 across the 15 of their papers we have counts for

collaborators

16 papers

physics.flu-dyn2023★ 2 cited

Sound waves, diffusive transport, and wall slip in nanoconfined compressible fluids

Hannes Holey, Peter Gumbsch, Lars Pastewka

Although continuum theories have been proven quite robust to describe confined fluid flow at molecular length scales, molecular dynamics (MD) simulations reveal mechanistic insight…

cond-mat.mtrl-sci2021★ 2 cited

Micromechanical fatigue experiments for validation of microstructure-sensitive fatigue simulation models

Ali Riza Durmaz, Erik Natkowski, Nikolai Arnaudov +5

Crack initiation governs high cycle fatigue life and is susceptible to microstructural details. While corresponding microstructure-sensitive models are available, their validation…

cond-mat.mtrl-sci2021

Tribologically induced crystal rotation kinematics revealed by electron backscatter diffraction

Christian Haug, Dmitri Molodov, Peter Gumbsch +1

Tribological loading of metals induces microstructural changes by dislocation-mediated plastic deformation. During continued sliding, combined shear and lattice rotation result in…

physics.flu-dyn2021★ 18 cited

Height-averaged Navier-Stokes solver for hydrodynamic lubrication

Hannes Holey, Andrea Codrignani, Peter Gumbsch +1

Modelling hydrodynamic lubrication is crucial in the design of engineering components as well as for a fundamental understanding of friction mechanisms. The cornerstone of thin-fil…

cond-mat.mtrl-sci2021★ 48 cited

High diffusivity pathways govern massively enhanced oxidation during tribological sliding

Julia S. Rau, Shanoob Balachandran, Reinhard Schneider +3

The lifetime of moving metallic components is often limited by accelerated oxidation. Yet, the mechanisms and pathways for oxidation during tribological loading are not well unders…

cond-mat.mtrl-sci2019★ 20 cited

Pattern formation during deformation of metallic nanolaminates

Adrien Gola, Ruth Schwaiger, Peter Gumbsch +1

We used nonequilibrium molecular dynamics simulations to study the shear deformation of metallic composites composed of alternating layers of Cu and Au. Our simulations reveal the…