Publication Date:
2020
abstract:
The (py)LIon package is a set of tools to simulate the classical trajectories of ensembles of ions in electrodynamic traps. Molecular dynamics simulations are performed using LAMMPS, an efficient and feature-rich program. (py)LIon has been validated by comparison with the analytic theory describing ion trap dynamics. Notable features include GPU-accelerated force calculations, and treating collections of ions as rigid bodies to enable investigations of the rotational dynamics of large, mesoscopic charged particles.
Iris type:
01.01 Articolo in rivista
Keywords:
LAMMPS; Ion traps; Molecular dynamics
List of contributors:
Trypogeorgos, Dimitrios
Published in: