In
this study, we apply differential scanning calorimetry (DSC)
and polarizing microscopy (POM) to elucidate the interplay of crystallization
mechanisms controlling the tendency for melt and cold crystallization
from the partially ordered smectic B phase in 4-pentylphenyl 4-(trans-4-pentylcyclohexyl)benzoate (5CPB5) mesogen. For this
purpose, we pay attention to the kinetics of nonisothermal crystallization
revealed by several complementary approaches, including Ozawa, Mo,
and the isoconversional method. Additionally, we adopt the Hoffman–Lauritzen
theory for analyzing the temperature dependence of crystallization
activation energy, allowing us to describe the multistep crystallization
of the smectic B mesophase. Our investigation shows the possibility
of designing the mechanism controlling the different crystallization
paths. Moreover, we demonstrate the ability to switch the dimensionality
of crystal growth by modifying the dominance of molecular mobility
through the experimental rate.