Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Contribution to the quaternary system H2O-Al3+, Ca2+//O2- , SO42- : Solid-liquid equilibria in the ternary systems Al2(SO4)3-CaSO4-H2O and Al2O3-SO3-H2O at 25C

Teyssier, Ang Elique, Schmitt, J.-M.[Jean-Michel], Chiriac, R.[Rodica], Goutaudier, C.[Christelle]
Fluid Phase Equilib. 2016, 409, 388-398
ABSTRACT
During the acid processing of aluminosilicate ores, the temporary precipitation of a white solid phase principally consisting in calcium sulfate and aluminium hydroxide and/or sulfates may be observed. This study aimed to determine the nature of the solid phases, their stability and their solubility. Understanding why precipitation occurs and being able to prevent it would help avoid the clogging that may occur during acid ore mining. Thus the solideliquid equilibria of the two ternary systems Al2(SO4)3 eCaSO4eH2O and Al2O3eSO3eH2O were defined. The first ternary highlights very low gypsum solubility, which explains why this mineral is observed so often during acid mining. However no double AleCa compound, in equilibrium with a liquid phase, was found. The determination of the second system was more complex as a large number of aluminium hydroxysulfates, which could appear during the ore processing, have been reported in the literature. Most of these solid phases are poorly crystallised and not well defined as they decompose rapidly and are often metastable. The use of different techniques of characterisation (X-ray diffraction, thermogravimetry, scanning electron microscopy ) enabled the chemical composition of the solid phases to be found and also their solubility curves to be delimited. One of the aluminium hydroxysulfates decomposes rapidly when the mother solution is removed. This underlines the poor aluminium hydroxysulfate stability, which explains the difficulties in characterising them.
Compounds
# Formula Name
1 H2O water
2 Al2O12S3 aluminum sulfate
3 CaO4S calcium sulfate
4 O3S sulfur trioxide
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
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 1
  • Titration method
  • 1
  • POMD
  • 1
  • 3
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 1
  • Titration method
  • 1
  • POMD
  • 1
  • 3
  • 2
  • Mass fraction - 2 ; Liquid
  • Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 1
  • Titration method
  • 3
  • POMD
  • 1
  • 3
  • 2
  • Mass fraction - 2 ; Liquid
  • Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 2
  • Titration method
  • 1
  • POMD
  • 1
  • 3
  • 2
  • Mass fraction - 2 ; Liquid
  • Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 3
  • Titration method
  • 8
  • POMD
  • 4
  • 1
  • 2
  • Mass fraction - 2 ; Liquid
  • Mass fraction - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 1
  • Titration method
  • 2