Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Heat Capacity and Standard Thermodynamic Functions of NaTi2(PO4)3 and NaHf2(PO4)3

Petkov, V.[Vladimir], Asabina, E.[Elena], Markin, A.[Alexey], Smirnova, N.[Natalia]
J. Chem. Eng. Data 2010, 55, 2, 856-863
ABSTRACT
Heat capacity measurements of the crystalline phosphates NaTi2(PO4)3 and NaHf2(PO4)3 were performed between (6 and 650) K. Their thermodynamic functions, molar heat capacities Cp,m0, enthalpy [Ho(T) - Ho(0)], entropy So(T), and Gibbs free energy Go(T) - Ho(0), over the range from T ? 0 to 650 K, were calculated, and the fractal dimension Dfr was evaluated. Standard entropies of formation at T = 298.15 K were estimated to be [(1174 +- 2) and (1207 +- 2)] J*K-1*mol-1 for NaTi2(PO4)3 and NaHf2(PO4)3, respectively.
Compounds
# Formula Name
1 NaO12P3Ti2 sodium dititania triphosphate
2 Hf2NaO12P3 sodium dihafnium triphosphate
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 heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 187
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 59
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 41
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 136
  • POMD
  • 1
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 41
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 178
  • POMD
  • 2
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 41
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 41
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 119
  • POMD
  • 2
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 41