Molecular dynamics study on thermal dehydration process of epsomite (MgSO₄·7H₂O)

Abstract

Water vapour sorption in salt hydrates is one of the most promising means of compact, low loss and long-term solar heat storage in the built environment. Among all, epsomite (MgSO₄·7H₂O) excels for its high-energy storage density and vast availability. However, in practical applications, the slow kinetics and evident structural changes during hydration and dehydration significantly jeopardise the heat storage/recovery rate. A molecular dynamics (MD) study is carried out to investigate the thermal properties and structural changes in the thermal dehydration process of the epsomite. The MD simulation is carried out at 450 K and a vapour pressure of 20 mbar, in accordance with experimental heat storage conditions. The study identifies the dehydration as multiple stages from the initial quick water loss and collapse of the crystal framework to the adsorption of water molecules, which inhibits complete dehydration. Further, the anisotropic diffusion behaviour supports the important role of the porous matrix structure in the heat and mass transfer process. The enthalpy changes, partial densities, mass diffusion coefficients of water and radial distribution functions are calculated and compared with corresponding experimental data to support the conclusions.

Keywords::

• molecular dynamics simulation
• diffusion coefficient
• magnesium sulphate
• thermal dehydration

Acknowledgement

The research leading to these results has received funding from the European Community's Seventh Framework Programme (FP7/2007–2013) under grant agreement 296006. This work was also supported by Erasmus Mundus SELECT program.