Fully Lagrangian Heterogeneous Multiscale Method implemented in LAMMPS
A fully Lagrangian Heterogeneous Multiscale Method (LHMM) models the Navier-Stokes equations of complex fluids (polymers, suspensions, cells) without the need of constitutive equations. It considers that the momentum balance of a macroscopic system can be closed by directly solving microscales simulations, that provide the stresses on the fluid.
LHMM is currently implemented using a C++ driver, that uses LAMMPS as a library to concurrently run macro and micro simulations.
LHMM is being developed at The Basque Center for Applied Mathematics, as part of the ViBRheo project (#101021893), funded by the the European Commision under the H2020-MSCA-IF