No abstract

No abstract

The heat capacities of glassy and liquid toluene and ethylbenzene were measured with an adiabatic calorimeter. Both samples were doped with about 10% of benzene to suppress crystallization. The effects of the doping were corrected for by assuming the additivity of the heat capacities of toluene (or ethylbenzene) and benzene. The configurational entropies of several glass-forming liquids, including toluene and ethylbenzene, were calculated as functions of temperature from their heat-capacity data. For these calculations, the vibrational heat capacities were determined by the least-squares fitting of the Debye and Einstein functions to the experimental values using auxiliary spectroscopic data from the literature. The size of cooperative rearranging region (CRR), which was first conceived by Adam and Gibbs, was calculated from the configurational entropy in a simplifying approximation that neglects distribution of CRR size and internal entropy of CRR. For all of the systems examined, the size of CRR increases with decreasing temperature and is frozen-in at four to eight molecules per region at the glass-transition temperature.

No abstract

No abstract

Following the discovery of a first-order phase transition in annealed KOH-doped ice at 72 K, which was identified as the order–disorder transition associated with the proton positions, a structural study has now been made. Powder neutron diffraction measurements on KOD-doped D2O above and below the phase transition, together with x-ray diffraction measurements, reveal a partial ordering of the hydrogen atoms at low temperatures. The equilibrium structure of ice at low tempertures has orthorhombic symmetry, space group Cmc21, with the same lattice as the high-temperature Ih (P63/mmc) modification. The structure is polar and there is evidence that the ordered domains are less than about 40 Å in dimension.

No abstract

No abstract