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Physical Properties of Aromatic Hydrocarbons. I. Viscous and Viscoelastic Behavior of 1:3:5-Tri-α-Naphthyl Benzene
287
Citations
27
References
1966
Year
EngineeringGlass-forming LiquidFluid MechanicsMechanical EngineeringGlass MaterialOrganic ChemistryChemistrySoft MatterMolecular DynamicsPhysical PropertiesFluid PropertiesGlass TransitionViscoelastic BehaviorRheologyPolycyclic Aromatic HydrocarbonTorsional CreepMaterials SciencePhysical ChemistryRetardation SpectrumOrganic Material ChemistryMaterials CharacterizationCreep Recovery BehaviorAmorphous SolidAromatic Hydrocarbons
The torsional creep and creep recovery behavior of amorphous 1,3,5-tri-α-naphthyl benzene was studied, while at metastable equilibrium density, along a specified glassy volume—temperature line, and during isothermal volume contraction below the conventional glass transition temperature Tg. Dilatometric measurements confirmed the conventional Tg to be 69°C. The viscosity measurements of Magill and Ubbelohde were extended from 185°C to below Tg, covering viscosity values from 10−1 to 1016 P. In a region of time scale the mechanical response was found to be dominated by Andrade creep. The retardation spectrum found was over 9 logarithmic decades wide in contrast to reportedly narrow spectra exhibited by other liquids with similar molecular weights. A steady-state compliance Je of 2.6×10−10 cm2/dyn at 64.2°C was measured. Although compliances as low as 8×10−11 cm2/dyn were measured, no time-independent glassy compliance Jg could be ascertained. Free-volume theory was found applicable to all measurements made below 120°C. The occupied volume v0 was deduced to be temperature insensitive.
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