This data folder contains example 2D and 3D cases for the Molecular Dynamics (MD) simulations, including data from post-processing for the results plotted in the paper: Dockar et al. "Mechanical stability of surface nanobubbles” (in press).
MD simulatons were run with LAMMPS version 30 July 2016 (https://lammps.sandia.gov).
Each folder starting with the word 'Figure' is linked with the actual Figure in the journal paper, and contains the data used to plot each figure.
Dockar, Duncan; Borg, Matthew; Reese, Jason. (2018). Mechanical stability of surface nanobubbles, [dataset]. University of Edinburgh. School of Engineering. Institute of Multiscale Thermofluids. https://doi.org/10.7488/ds/2471.