Identifying the genuine Johari–Goldstein β-relaxation by cooling, compressing, and aging small molecular glass-formers

Abstract The different nature of multiple secondary (β- and γ-) relaxations for the glass-formers dipropyleneglycol-dibenzoate and benzoin-isobutylether has been investigated by varying temperature and pressure in the equilibrium liquid and glassy states, as well as by monitoring the structural recovery after a rapid quenching of the liquid to form a glass. For both systems the behavior of the slower β-relaxation mimicked that of the α-relaxation: its time scale was strongly affected by pressure variation and its behavior below T g was sensitive to thermal history and to aging. On the contrary the γ-relaxation time was negligibly dependent on pressure and on aging. The correlation between the dynamic properties of the α-process and those of the slower β-process indicates that the latter was likely the genuine Johari–Goldstein (JG) intermolecular relaxation. Moreover, a good agreement was found between the β-relaxation time and the independent relaxation time τ 0 of the coupling model (CM), leading to predictive quantitative relations between the JG and the structural relaxation, supported also by the experimental data of many other systems, in both liquid and glassy state.