“…PCM phase transition behavior is also scale dependent [35,36]. A direct strategy to account for this is the consideration of different phase transition models depending on the direction and rates of temperature changes in the studied application, e.g., [12,17,18,37]. Moreover, various extensions of the numerical methods have been proposed in order to account for (subcooling) supercooling phenomena, e.g., combining enthalpy curves for (super-)cooling with kinetic models for crystal growth [38,39], using punctionally negative apparent heat capacities to mimic the temperature growth in a recrystalling material [40], and considering an internal heat source in the PCM which is activated at a defined (supercooled) temperature [41].…”