A new phase field crystal (PFC) type theory is presented, which accounts for the full spectrum of solid-liquid-vapor phase transitions within the framework of a single density order parameter. Its equilibrium properties show the most quantitative features to date in PFC modelling of pure substances, and full consistency with thermodynamics in pressure-volume-temperature space is demonstrated. A method to control either the volume or the pressure of the system is also introduced. Non-equilibrium simulations show that 2 and 3-phase growth of solid, vapor and liquid can be achieved, while our formalism also allows for a full range of pressure-induced transformations. This model opens up a new window for the study of pressure driven interactions of condensed phases with vapor, an experimentally relevant paradigm previously missing from phase field crystal theories.
@article{arxiv.1412.7192,
title = {New density functional approach for solid-liquid-vapor transitions in pure materials},
author = {Gabriel Kocher and Nikolas Provatas},
journal= {arXiv preprint arXiv:1412.7192},
year = {2015}
}