Rotational dynamics in the plastic-crystal phase of ethanol: Relevance for understanding the dynamics during the structural glass transition

Abstract

The reorientational dynamics within the rotationally disordered cubic plastic phase of solid ethanol is investigated by means of the concurrent use of computer molecular dynamics and quasielastic neutron scattering. Motions involving widely different time scales are shown to take place above the calorimetric "glass transition" which is centered at Tg≈97 K. These correspond to well-defined reorientations belonging to the cubic point group. The dynamics of this solid exhibits features remarkably close to those of the supercooled liquid that can exist at the same temperature. Such similitude of dynamic behavior serves to provide some clues for the understanding of the nature of molecular motions at temperatures close to the canonical liquid→glass transition