Thermodynamics Research Center / ThermoML | Thermochimica Acta

Thermodynamic investigation of thorium and strontium substituted monazite solid-solution

Rawat, D., Phapale, S., Mishra, R., Dash, S.
Thermochim. Acta 2019, 674, 10-20
ABSTRACT
In this paper, we report synthesis and characterization of thorium and strontium substituted synthetic monazite solid-solutions of general formula La1-xSrx/2Thx/2PO4 (0less than=xless than=1) using solid-state synthesis route and described the influence of charged coupled (Sr2+, Th4+) substitution in place of La3+ on their thermodynamic stability. High temperature calorimetry has been employed to determine the standard molar enthalpy of formation of La1-xSrx/2Thx/2PO4 (0less than=xless than=1) compounds. The isobaric molar heat capacities of the compounds were measured employing differential scanning calorimetric technique. Based on these experimental data and the available thermodynamic data for the component oxides, thermodynamic properties of the La1-xSrx/2Thx/2PO4 (0less than=xless than=1) have been derived. The negative value of excess enthalpy of formation deltaHE indicates that the substitution of La by Sr, Th charge couple in the monazite host structure increases their relative stability. Such strong negative interaction parameter is an indication of short-range cation ordering, which found to be more evident at x = 0.3. Based on the experimental results thermodynamic functions for the solid solutions have been generated.
Compounds
# Formula Name
1 La lanthanum
2 P phosphorus
3 O2 oxygen
4 Sr strontium
5 Th thorium
6 LaO4P lanthanum orthophosphate
7 O2Zr zirconium oxide
8 O8P2SrTh strontium thorium(IV) phosphate
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
  • 6
  • Mass density, kg/m3 ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • X-ray diffraction
  • 1
  • POMD
  • 6
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 12
  • POMD
  • 7
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 50
  • POMD
  • 8
  • Mass density, kg/m3 ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • X-ray diffraction
  • 1
  • POMD
  • 8
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 12
  • POMD
  • 6
  • 8
  • Mass density, kg/m3 ; Crystal
  • Mole fraction - 6; Crystal
  • Pressure, kPa; Crystal
  • Temperature, K; Crystal
  • Crystal
  • X-ray diffraction
  • 6
  • POMD
  • 6
  • 8
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Mole fraction - 6; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 72
  • RXND
  • 1
  • 2
  • 6
  • 3
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1
  • RXND
  • 4
  • 5
  • 2
  • 8
  • 3
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1