Abstract
We conducted a first-principles study of the dielectric properties of liquid propylene glycol (PG) and polypropylene glycol (PPG) using a recently developed chemical bond-based machine learning (ML) model for dipole moments [T. Amano et al. Phys. Rev. B 110, 165159 (2024)]. The ML dipole models successfully predict the dipole moment of various liquid configurations in close agreement with DFT calculations and generate quantum-accuracy dipole moment trajectories to calculate the dielectric function, when combined with ML potentials. The calculated dielectric function of PG closely matches experimental results. We identified a libration peak at $600\, \mathrm{cm}^{-1}100\, \mathrm{cm}^{-1}$, previously noted experimentally. Furthermore, the models trained on PG2 training data can apply to longer chain PPG not included in the training data. The present research marks the first step toward developing a universal bond-based dipole model.