activity
20122017
most citedRUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles

93 citations · 260 across the 10 of their papers we have counts for

collaborators

11 papers

cond-mat.stat-mech2017★ 3 cited

Hydrodynamic relaxations in dissipative particle dynamics

J. S. Hansen, Michael L. Greenfield, Jeppe C. Dyre

This paper studies the dynamics of relaxation phenomena in the standard dissipative particle dynamics (DPD) model [Groot and Warren, JCP, 107:4423 (1997)]. Using fluctuating hydrod…

cond-mat.mes-hall2016

Multiscale response of ionic systems to a spatially varying electric field

Jesper Schmidt Hansen

In this paper the response of ionic systems subjected to a spatially varying electric field is studied. Following the Nernst-Planck equation, two forces driving the mass flux are p…

cond-mat.soft2016★ 66 cited

Identification of structural relaxation in the dielectric response of water

Jesper S. Hansen, Alexander Kisliuk, Alexei P. Sokolov +1

One century ago pioneering dielectric results obtained for water and n-alcohols triggered the advent of molecular rotation diffusion theory considered by Debye to describe the prim…

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★ 11 cited

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★ 93 cited

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…