“…The temperature-independent prefactors k μ , k a , and k T are vial-specific constants with values that are log-norm distributed across vials; their negative decadic logarithm assumes a mean value of a μ , a a , or a T and a standard deviation of c μ , c a , or c T , respectively. Such a distributed parameter is required to account for the experimentally observed variability in nucleation sites among vials. ,,,, To keep the notation simple, subscripts for J and the associated kinetic parameters are used only when referring to a specific rate expression. While more complex rate expressions could be used to describe the nucleation kinetics, such as those based on the classical nucleation theory (CNT), ,, we refrained from doing so: as we discuss below, all three power law expressions well describe the experimental data, so that more complex models would provide little benefit.…”