Prediction of Solid−Liquid Phase Equilibrium in the System of Water (1) + Alcohols (2) + MgSO4·7H2O (3) + MnSO4·H2O (4) by the Ion-Specific Electrolyte NRTL Model-Reference-Cited by-同舟云学术

Prediction of Solid−Liquid Phase Equilibrium in the System of Water (1) + Alcohols (2) + MgSO4·7H2O (3) + MnSO4·H2O (4) by the Ion-Specific Electrolyte NRTL Model

Published:2008-10-08 Issue:2 Volume:54 Page:423-427
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Maeda Kouji¹,Safaeefar Parviz¹,Ang Ha-Ming¹,Kuramochi Hidetoshi¹,Asakuma Yusuke¹,Tade Moses O.¹,Fukui Keisuke¹

Affiliation:

1. Department of Mechanical System Engineering, The University of Hyogo, 2167 Shosha, Himeji, Hyogo 671-2201, Japan, Department of Chemical Engineering, Curtin University of Technology Australia, GPO BOX U 1987, Perth WA 6845, Australia, and Research Center for Material Cycles and Waste Management, National Institute for Environmental Studies, 16-2 Onogawa, Tsukuba, Ibaraki 305-8506, Japan

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/je800457g

Reference16 articles.

1. Thermodynamics of electrolytes. I. Theoretical basis and general equations

2. Thermodynamics of electrolytes. II. Activity and osmotic coefficients for strong electrolytes with one or both ions univalent

3. A new thermodynamic representation of binary electrolyte solutions nonideality in the whole range of concentrations

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