Description
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.
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Cited on 01 August 2020
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Publication Details
Subfield
Computational Mechanics
Field
Engineering
Domain
Physical Sciences
Confidence Score
57%
Source
Scholar Data Model
Keywords
Computational PhysicsMolecular Dynamics