A Water - Urea - Ammonium Sulfamate system: Experimental Investigation and Thermodynamic Modelling. Kosova, D. A., Voskov, A. L., Kovalenko, N. A., & Uspenskaya, I. A. Fluid Phase Equilibria, 425:312–323, 2016.
doi  abstract   bibtex   
The Water–Urea–Ammonium Sulfamate ternary system was investigated by means of experimental methods and thermodynamic modelling. Experimental part of the work includes (i) DSC measurements of liquidus and solidus of the Urea–Ammonium Sulfamate, the Water–Ammonium Sulfamate subsystems with the estimation of eutectic point position and a set of experiments on the phase boundaries in the ternary system; (ii) vapor pressure measurements in the binary Water–Ammonium Sulfamate and ternary Water–Ammonium Sulfamate–Urea systems at 298.15 K in a wide concentration range. Excess Gibbs energies of the Water–Ammonium Sulfamate–Urea system and its binary subsystems were described by the Pitzer-Simonson-Clegg model which is reduced to polynomial formalism in case of nonelectrolyte systems. Results of the Water–Urea subsystem reassessment are given.
@article{kosova_water_2016,
	title = {A {Water} - {Urea} - {Ammonium} {Sulfamate} system: {Experimental} {Investigation} and {Thermodynamic} {Modelling}},
	volume = {425},
	issn = {0378-3812},
	doi = {10.1016/j.fluid.2016.06.021},
	abstract = {The Water–Urea–Ammonium Sulfamate ternary system was investigated by means of experimental methods and thermodynamic modelling. Experimental part of the work includes (i) DSC measurements of liquidus and solidus of the Urea–Ammonium Sulfamate, the Water–Ammonium Sulfamate subsystems with the estimation of eutectic point position and a set of experiments on the phase boundaries in the ternary system; (ii) vapor pressure measurements in the binary Water–Ammonium Sulfamate and ternary Water–Ammonium Sulfamate–Urea systems at 298.15 K in a wide concentration range. Excess Gibbs energies of the Water–Ammonium Sulfamate–Urea system and its binary subsystems were described by the Pitzer-Simonson-Clegg model which is reduced to polynomial formalism in case of nonelectrolyte systems. Results of the Water–Urea subsystem reassessment are given.},
	language = {english},
	journal = {Fluid Phase Equilibria},
	author = {Kosova, Daria A. and Voskov, Alexey L. and Kovalenko, Nikita A. and Uspenskaya, Irina A.},
	year = {2016},
	pages = {312--323}
}

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