Fig. 1: Energetic molecular ferroelectrics.
From: Releasing chemical energy in spatially programmed ferroelectrics
a Schematic figure for the polarization control of decomposition for molecular ferroelectrics. The polarization induced ferroelectric domain structure change can cause the change in thermal conductivity, which further influence the detonation velocity. b Data-driven computational materials design. Results of Tc versus the predicted detonation for molecular ferroelectrics from machine learning models. c The mass dependent specific peak power for energetic [Hdabco]ClO4. The specific power is enhanced at the low-mass devices due to the larger surface aera.
