VSPB contains the LAMMPS input scripts for simulations of polymer brushes in equilibrium with solvent vapours.
It contains two input files:
equi.in
, which takes a initial data file that can be generated using MDBrushGenerators and which equilibrates the system by relaxing the polymer brush. It outputs adata.equi
file, which can be used further bygcmc.in
.gcmc.in
runs GCMC (Grand-Canonical Monte Carlo) to introduce solvent vapour particles into the system and outputs density profiles (among other things).
Both input files contain variables which values need to be specified using the LAMMPS -var
CLI argument. The
settings.ini
file is intended to be used with Lampshade, which streamlines
the configuration-driven specification of these variable values for you.
These input files are supplemental to the following paper:
Sorption Characteristics of Polymer Brushes in Equilibrium with Solvent Vapors
Guido C. Ritsema van Eck, Lars B. Veldscholte, Jan H. W. H. Nijkamp, and Sissi de Beer
Macromolecules 2020 53 (19), 8428-8437
https://doi.org/10.1021/acs.macromol.0c01637
This repository is licensed under the GPL. See LICENSE for details.