Figure 1From: Structure and properties of forsterite-MgSiO3 liquid interface: molecular dynamics study Plots of enthalpy of the simulated systems as a function of time. The enthalpy is plotted as molar enthalpy of (a) Mg1.5459Si1.0000O3.5480, (b) Mg1.2425Si1.0000O3.24345, and (c) Mg1.5459Si1.0000O3.5480.Back to article page