3 papers
cond-mat.mtrl-sci2016
Cooee bitumen: Dynamics and structure of bitumen- water mixtures
Claire A. Lemarchand, Michael L. Greenfield, Jesper S. Hansen
Systems of Cooee bitumen and water up to 4 mass % are studied by molecular dynamics simula- tions. The cohesive energy density of the system is shown to decrease with an increasing…
cond-mat.mtrl-sci2015
Finite size effects in a model for plasticity of amorphous composites
Botond Tyukodi, Claire A. Lemarchand, Jesper S. Hansen +1
We discuss the plastic behavior of an amorphous matrix reinforced by hard particles. A mesoscopic depinning-like model accounting for Eshelby elastic interactions is implemented. O…
physics.comp-ph2015
RUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles
Nicholas P. Bailey, Trond S. Ingebrigtsen, Jesper Schmidt Hansen +10
RUMD is a general purpose, high-performance molecular dynamics (MD) simulation package running on graphical processing units (GPU's). RUMD addresses the challenge of utilizing the…