THERMODYNAMIC MODEL OF THE SYSTEM H-NH4+-NA+-SO42--NB3--CL--H2O AT 298.15 K()

Citation
Sl. Clegg et al., THERMODYNAMIC MODEL OF THE SYSTEM H-NH4+-NA+-SO42--NB3--CL--H2O AT 298.15 K(), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(12), 1998, pp. 2155-2171
Citations number
100
Categorie Soggetti
Chemistry Physical
ISSN journal
10895639
Volume
102
Issue
12
Year of publication
1998
Pages
2155 - 2171
Database
ISI
SICI code
1089-5639(1998)102:12<2155:TMOTSH>2.0.ZU;2-E
Abstract
A multicomponent mole-fraction-based thermodynamic model of the H+-NH4 +-Na+-SO42--NO3--Cl--H2O system is used to represent aqueous-phase act ivities, equilibrium partial pressures (of H2O, HNO3, HCl, and NH3), a nd saturation with respect to 19 solid phases (NH4)(2)SO4(cr), (NH4)(3 )H(SO4)(2(cr)), NH4HSO4((cr)), NH4-NO3(cr), NH4Cl(cr), Na2SO4 . 10H(2) O((cr)), Na2SO4(cr), Na3H(SO4)(2(cr)), NaHSO4 . H2O(cr), NaHSO4(cr), N aH3(SO4)(2) . H2O(cr), NaNO3(cr), NaCl(cr), NH4HSO4 . NH4NO3(cr), (NH4 )(2)SO4 . 2NH(4)NO(3(cr)), (NH4)(2)SO4 . 3NH(4)NO(3(cr)), (NH4)(2)SO4 . Na2SO4 . 4H(2)O((cr)), Na2SO4 . NaNO3 . H2O(cr), 2NaNO(3) . NH4NO3(c r). The model is valid for concentrations from infinite dilution to sa turation (with respect to the solid phases) and to about 40 mol kg(-1) for acid sulfate systems which can remain liquid to concentrations ap proaching the pure acid. Parameters for H-2-SO4-H2O interactions were adopted from a previous study, and values for other binary (water-elec trolyte) and ternary (water and three ions) interactions were determin ed from extensive literature data for salt solubilities, electromotive forces, osmotic coefficients, and vapor pressures. The model is compa red with solubility measurements for the quaternary ion systems H+-Na-SO42--Cl--H2O and NH4+-Na+-SO42--Cl--H2O.