Title
Hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid.
Abstract
Long-range hydrodynamic interactions have been implemented into the open-source molecular dynamics package, LAMMPS, though the creation of a fix, lb_fluid. These interactions are treated by interpolating the MD particle density onto a discrete lattice, which is then coupled to the fluid. A thermal lattice-Boltzmann algorithm is used to model the fluid, which includes mass and momentum conserving noise, providing a thermostat for both the particles and the fluid.
Year
DOI
Venue
2013
10.1016/j.cpc.2013.03.024
Computer Physics Communications
Keywords
Field
DocType
Lattice-Boltzmann algorithm,Molecular dynamics,Hydrodynamics
Statistical physics,Lattice (order),Parallel algorithm,Mathematical analysis,Lattice Boltzmann methods,Thermostat,Computational science,Molecular dynamics,Test data,Momentum,Periodic graph (geometry),Physics
Journal
Volume
Issue
ISSN
184
8
0010-4655
Citations 
PageRank 
References 
0
0.34
2
Authors
3
Name
Order
Citations
PageRank
F. E. Mackay121.20
S. T. T. Ollila200.34
Colin Denniston342.97