Müller-Brown Basin MA: Langevin Dynamics Simulation
Langevin dynamics simulation showing particle motion in the deep reactant minimum (Basin MA) of the Müller-Brown potential energy surface.
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Langevin dynamics simulation showing particle motion in the deep reactant minimum (Basin MA) of the Müller-Brown potential energy surface.
Langevin dynamics simulation showing particle motion in the product minimum (Basin MB) of the Müller-Brown potential energy surface.
Extended Langevin dynamics simulation showing particle transitions between different basins of the Müller-Brown potential energy surface.
LAMMPS molecular dynamics simulation showing liquid argon behavior.
LAMMPS molecular dynamics simulation showing copper adatom diffusion on a Cu(100) surface.
LAMMPS molecular dynamics simulation showing platinum adatom diffusion on a Pt(100) surface.