1 research outputs found
Molecular simulation study of the heat capacity of metastable water between 100K and 300K
Molecular simulation study of the heat capacity of metastable water between
100K and 300K Molecular simulations have been used to study the heat capacity
of metastable liquid water at low temperature adsorbed on a smooth surface.
These calculations aim at modelling water properties measured by experiments
performed on water films adsorbed on Vycor nanoporous silica at low
temperature. In particular, the study focuses on the non-monotonous variation
of the heat capacity around between 100 and 300 K