A volumetric Pitzer model for aqueous solutions of zinc sulfate up to near-saturation concentrations at temperatures from 293.15 to 393.15 K and pressures up to 10 MPa |
|
Author: | Vielma, Tuomas1; Hnedkovsky, Lubomir2; Uusi-Kyyny, Petri3; |
Organizations: |
1Research Unit of Sustainable Chemistry, University of Oulu, FI-90014 Oulu, Finland 2Chemistry Department, Murdoch University, Murdoch, WA 6150, Australia 3Department of Chemical and Metallurgical Engineering, School of Chemical Engineering, Aalto University, FI-00076 Aalto, Finland
4Boliden Kokkola Oy, FI-67900 Kokkola, Finland
|
Format: | article |
Version: | accepted version |
Access: | open |
Online Access: | PDF Full Text (PDF, 0.9 MB) |
Persistent link: | http://urn.fi/urn:nbn:fi-fe2020112693304 |
Language: | English |
Published: |
American Chemical Society,
2021
|
Publish Date: | 2021-11-18 |
Description: |
AbstractLiterature data for the volumetric properties of aqueous solutions of zinc sulfate have been compiled and compared with extensive recently available measurements. A semi-empirical Pitzer model has been derived from these data that reproduces the apparent molar volumes and compressibilities of zinc sulfate solutions with good accuracy to near-saturation concentrations (m ≲ 3.0 mol·kg⁻¹) over the temperature range 293.15 ≤ T/K ≤ 393.15 and at pressures up to 10 MPa, using standard volumes, V°, obtained by additivity of ionic values from the literature. By including the dependence of V° on the compressibility of pure water, the model was able to predict apparent molar volumes with good accuracy even up to 100 MPa at 298 K. Of potential use for engineering applications, imposition of the inequality (∂²Vϕ/∂T²)p,m < 0 to the Pitzer model has created the possibility of physically reasonable extrapolations to temperatures well beyond the parameterization range. see all
|
Series: |
Journal of chemical & engineering data |
ISSN: | 0021-9568 |
ISSN-E: | 1520-5134 |
ISSN-L: | 0021-9568 |
Volume: | 66 |
Issue: | 1 |
Pages: | 58 - 64 |
DOI: | 10.1021/acs.jced.0c00768 |
OADOI: | https://oadoi.org/10.1021/acs.jced.0c00768 |
Type of Publication: |
A1 Journal article – refereed |
Field of Science: |
116 Chemical sciences |
Subjects: | |
Funding: |
Saostus (A301153, EU/European Regional Development Fund) and AdChem (Tekes, 1792/31/2016) projects, Walter Ahlström Foundation, and Murdoch University are acknowledged for the research funding. |
Copyright information: |
This document is the Accepted Manuscript version of a Published Work that appeared in final form in J. Chem. Eng. Data, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.jced.0c00768. |