Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

A calorimetric and thermodynamic investigation of zinc and cadmium hydrous selenites

Lelet, M. I.[Maxim I.], Charykova, M. V.[Marina V.], Krivovichev, V. G.[Vladimir G.], Efimenko, N. M.[Nataliya M.], Platonova, N. V.[Natalia V.], Suleimanov, E. V.[Evgeny V.]
J. Chem. Thermodyn. 2017, 115, 63-73
ABSTRACT
A calorimetric and thermodynamic investigation of three hydrous selenites, ZnSeO3 2H2O, ZnSeO3 H2O and CdSeO3 H2O, was undertaken. All three phases were synthesized by mixing of aqueous solutions of zinc and cadmium nitrates, accordingly, and sodium selenite and characterized by XRD powder diffraction, energy dispersive X-ray microanalysis, inductively coupled plasma mass spectrometry and thermal analisys methods. The low-temperature heat capacity of ZnSeO3 2H2O, ZnSeO3 H2O and CdSeO3 H2O were measured using adiabatic calorimetry between 5 and 324 K, and the third-law entropies were determined. Values of molar third law entropy Sm (298 K, ZnSeO3 2H2O, cr.) = 179 +- 1 J K 1 mol 1, Sm (298 K, ZnSeO3 H2O, cr.) = 150 +- 1 J K 1 mol 1, Sm (298 K, CdSeO3 H2O, cr.) = 171 +- 1 J K 1 mol 1 were calculated. The expanded uncertainties for Sm are given at the 0.95 confidence level (k 2). The enthalpies of formation for ZnSeO3 H2O, ZnSeO3 2H2O and CdSeO3 H2O were determined using H2SO4-solution calorimetry giving DfHm (298 K, ZnSeO3 2H2O, cr) = 1238 +- 2 kJ mol 1, DfHm (298 K, ZnSeO3 H2O, cr) = 931 +- 2 kJ mol 1, DfHm (298 K, CdSeO3 H2O, cr) = 906 +- 2 kJ mol 1. The expanded uncertainties for DfHm are given at the 0.95 confidence level (k 2). The Gibbs energy of formation for ZnSeO3 2H2O, ZnSeO3 H2O and CdSeO3 H2O at T = 298 K, 1 atm have been calculated on the basis on DfHm and DfSm : DfGm (298 K, ZnSeO3 2H2O, cr.) = 1035 +- 2 kJ mol 1, DfGm (298 K, ZnSeO3 H2O, cr.) = 790 +- 2 kJ mol 1 and DfGm (298 K, CdSeO3 2H2O, cr.) = 768 +- 2 kJ mol 1. The expanded uncertainties for DfGm are given at the 0.95 confidence level (k 2). Smoothed Cp,m (T) values between T = 0 K and T = 320 K for ZnSeO3 2H2O(cr.), ZnSeO3 H2O(cr.) and CdSeO3 H2O(cr.) are presented along with values for Sm and the functions [Hm (T) Hm (0)] and [Gm (T) Hm (0)]. These results motivate a reevaluation of the natural conditions under which selenites, and selenates replace selenides, and sulfides in the oxidation zones of sulfide ore deposits or upon weathering of technologic waste. The values of DfG for ZnSeO3 2H2O, ZnSeO3 H2O and CdSeO3 H2O were used to calculate the Eh pH diagrams of the Zn Se H2O and Cd Se H2O, systems. These diagrams have been constructed for the average contents of these elements in acidic waters of the oxidation zones of sulfide deposits. The behavior of selenium, zinc, and cadmium in the surface environment have been quantitatively explained by variations of the redox potential and the acidity-basicity of the mineral-forming medium. Precisely these parameters determine the migration ability of selenium compounds and its precipitation in the form of various solid phases.
Compounds
# Formula Name
1 Zn zinc
2 Se selenium
3 H2 hydrogen
4 O2 oxygen
5 Cd cadmium
6 H4O5SeZn zinc selenite dihydrate
7 H2O4SeZn zinc selenite monohydrate
8 CdH2O4Se cadmium selenite monohydrate
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
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 6
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 6
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 6
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 171
  • POMD
  • 7
  • Mass density, kg/m3 ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • X-ray diffraction
  • 1
  • POMD
  • 7
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 7
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 7
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 7
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 168
  • 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
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 8
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 8
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 18
  • POMD
  • 8
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 166
  • RXND
  • 6
  • 1
  • 2
  • 3
  • 4
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1
  • RXND
  • 7
  • 1
  • 2
  • 3
  • 4
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1
  • RXND
  • 8
  • 5
  • 2
  • 3
  • 4
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1