Thermodynamics Research Center / ThermoML | Thermochimica Acta

Experimental study of relaxation dynamics in solid solutions of benzene, hexa-substituted benzenes. II

Singh, Abhishek K., Murthy, S.S.N.
Thermochim. Acta 2017, 657, 86-97
ABSTRACT
In continuation with Part I of current study, we present here the orientationally disordered materials pentachloroaniline (PCA), bromopentamethylbenzene (BPMB), and their solid solutions with hexachlorobenzene (HCB) and hexamethylbenzene (HMB), respectively, encompassing the entire concentration range, studied employing dielectric spectroscopy, differential scanning calorimetry, and powder X-ray spectroscopy. The a- relaxation in these systems gets closer to Debye behaviour on non-polar rich side and is analyzed employing Havriliak-Negami equation, whereas the a- relaxation is found to be symmetric everywhere and follows Cole Cole equation. In both the systems studied here, the temperature dependence of relaxation rates could be described by Arrhenius equation. The a- relaxation evidenced in these two binary systems appears to originate from the different microscopic mechanism that is discussed based on their spectral behaviour. Further, we probe the liquid glasses of very dilute concentrations of dipolar HSB solutes in OTP matrix, and compare it with the spectral features of the dilute dipolar solid solutions of HSBs.
Compounds
# Formula Name
1 C6H2Cl5N pentachlorobenzenamine
2 C6Cl6 hexachlorobenzene
3 C12H18 hexamethylbenzene
4 C11H15Br bromopentamethylbenzene
5 C18H14 o-terphenyl
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Triple point temperature, K ; Crystal 3
  • Crystal 3
  • Crystal 2
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 3
  • Crystal 3
  • Crystal 2
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 4
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 4
  • Normal melting temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 4
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 5
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • 2
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal
  • DTA
  • 10
  • POMD
  • 1
  • 2
  • Solid-liquid equilibrium temperature, K ; Crystal
  • Mole fraction - 2; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Liquid
  • DTA
  • 8
  • POMD
  • 3
  • 4
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal
  • DTA
  • 13
  • POMD
  • 3
  • 4
  • Solid-liquid equilibrium temperature, K ; Crystal
  • Mole fraction - 3; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Liquid
  • DTA
  • 12
  • POMD
  • 1
  • 5
  • Eutectic temperature, K ; Crystal - 1
  • Crystal - 1
  • Crystal - 5
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • DTA
  • 3
  • POMD
  • 1
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • DTA
  • 7
  • POMD
  • 4
  • 5
  • Eutectic temperature, K ; Crystal 2 - 4
  • Crystal 2 - 4
  • Crystal - 5
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • DTA
  • 3
  • POMD
  • 4
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 2 - 4
  • DTA
  • 4
  • POMD
  • 4
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 4
  • DTA
  • 3