This data set provides the molecular dynamics simulation results and template LAMMPS setup cases for the research we present in the paper accepted by the Journal of Chemical Physics under the same title as this data set.
Dockar, Duncan; Gibelli, Livio; Borg, Matthew. (2020). Forced Oscillation Dynamics of Surface Nanobubbles, [dataset]. University of Edinburgh. School of Engineering. Institute of Multiscale Thermofluids. https://doi.org/10.7488/ds/2937.