I am trying to understand the influence of polymer films sliding against each other. For the simulation, I saw many molecular dynamics simulations, like LAMMPS, GROMACS, etc. I am new to this field. Can someone who has experience with these methods suggest which one is the best one for the particular case?
LAMMPS and GROMACS are both suitable options for simulating polymer-to-polymer sliding, especially for thin films. The choice between these methods depends on the specific requirements of the simulation, and other numerical methods like FEA (finite element analysis)can also be used for simulating polymer sliding. It is important to consider the specific properties of the polymers involved and to carefully account for these factors in the simulation.
Go through following articles:
1 ) Article Controlling the Location of Bare Nanoparticles in Polymer-Na...
2) Article Self-Assembly of Bare/Polymer-Grafted Nanoparticle Blends in...
3) Article Unraveling the Polymer Chain Adsorbed Constrained Interfacia...
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