کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
201004 460529 2016 9 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Study of di-hydrogen (Na; K or NH4) orthophosphates in aqueous solutions at temperatures from 298.15 K to 353.15 K
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
Study of di-hydrogen (Na; K or NH4) orthophosphates in aqueous solutions at temperatures from 298.15 K to 353.15 K
چکیده انگلیسی


• Water activities of dihydrogen (Na; K or NH4) orthophosphates of aqueous solutions were measured from 298.15 K to 353.15 K.
• Osmotic and activity coefficients were also determined at various temperatures.
• The ion interaction model was developed to calculate Ksp° and ΔGdiss°.
• Short and long-range contributions were evaluated in the aqueous solution of orthophosphates.

In this investigation, the thermodynamic properties of aqueous solutions Na, K or NH4 dihydrogenphosphate were determined at various temperatures ranging from 298.15 K to 353.15 K. The measurements of water activity were performed in the molality range from dilution to saturation using the hygrometric method. The modeling approach based on the ion interaction model was developed to determine the thermodynamic properties. From these measurements of phosphate salts, mixing parameters in binary solutions were evaluated at various temperatures, without considering formation of aqueous complexes. The osmotic and activity coefficients were determined for these aqueous solutions of orthophosphate salts. The measurements of the binary systems were combined with reference pure water, NaH2PO4(s), KH2PO4(s) and (NH4)H2PO4(s) solubility data to construct a chemical model that calculates solute and solvent activities from dilute to saturated solution concentration from 298.15 to 353.15 K respectively up to mmax(NaH2PO4(s)) = 7.90–18.29 mol kg−1; mmax(KH2PO4(s)) = 1.83–5.10 mol kg−1; and mmax((NH4)H2PO4(s)) = 4.93–12.62 mol kg−1. The thermodynamic characteristics, solubility products Ksp° and the standard molar Gibbs energy of dissolution ΔGdiss° were also given.

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ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Fluid Phase Equilibria - Volume 408, 25 January 2016, Pages 223–231
نویسندگان
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