An organoferroelasticity driven by molecular conformational change

Phys Chem Chem Phys. 2018 Feb 14;20(7):4631-4635. doi: 10.1039/c7cp07206f.

Abstract

A single crystal of adipic acid shows twinning ferroelasticity by the reversible molecular conformational change. The flexible nature of components in molecular solids raises the efficiency of energy dissipation using organoferroelasticity.