Molecular dynamics simulation of the capillary leveling of a glass-forming liquid
Abstract
Motivated by recent experimental studies probing i) the existence of a mobile layer at the free surface of glasses, and ii) the capillary leveling of polymer nanofilms, we study the evolution of square-wave patterns at the free surface of a generic glass-forming binary Lennard-Jones mixture over a wide temperature range, by means of molecular dynamics simulations. The pattern's amplitude is monitored and the associated decay rate is extracted. The evolution of the latter as a function of temperature exhibits a crossover between two distinct behaviours, over a temperature range typically bounded by the glass-transition temperature and the mode-coupling critical temperature. Layer-resolved analysis of the film particles' mean-squared displacements further shows that diffusion at the surface is considerably faster than in the bulk, below the glass-transition temperature. The diffusion coefficient of the surface particles is larger than its bulk counterpart by a factor that reaches 105 at the lowest temperature studied. This factor decreases upon heating, in agreement with recent experimental studies.
Keywords
Cite
@article{arxiv.1810.13179,
title = {Molecular dynamics simulation of the capillary leveling of a glass-forming liquid},
author = {Ioannis Tanis and Kostas Karatasos and Thomas Salez},
journal= {arXiv preprint arXiv:1810.13179},
year = {2019}
}