Structural Origin of Water Heat Capacity Anomaly from Classical and Quantum Simulations

Abstract

Water isobaric heat capacity is anomalously large under ambient conditions and exhibits a sharp maximum upon supercooling. Using classical and path-integral molecular dynamics with accurate machine-learning interatomic potentials, we show that nuclear quantum effects primarily act by suppressing high-frequency vibrations, while the anomalous temperature dependence of the isobaric heat capacity originates from structural fluctuations, quantified by the second-solvent-shell intruder order parameter. A simple two-state mapping reveals an effective enthalpy scale of about 4 kJ/mol associated with the interconversion of low- and high-density-like local structures, providing a microscopic link between their population changes and the excess heat capacity from supercooled to ambient conditions.