Thermodynamic Study of the CuCl2-MCl2-H2O Systems (M = Mg, Co) at 298.15 K

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Title:Thermodynamic Study of the CuCl2-MCl2-H2O Systems (M = Mg, Co) at 298.15 K
Creators:
Christov, Christomir
Journal or Publication Title:
Collection of Czechoslovak Chemical Communications, 61, 4, pp. 507-511
Uncontrolled Keywords:Phase diagrams, Pitzer equations, Three-component systems

Abstract

The Pitzer ion-interaction model was used for a simulation of the CuCl<sub>2</sub>-MCl<sub>2</sub>-H<sub>2</sub>O (M = Mg, Co) systems at 298.15 K. The necessary thermodynamic functions (binary and ternary ion-interaction parameters and thermodynamic solubility products) were calculated and the theoretical solubility diagrams plotted. A very good agreement was obtained between the calculated and observed data.

Title:Thermodynamic Study of the CuCl2-MCl2-H2O Systems (M = Mg, Co) at 298.15 K
Creators:
Christov, Christomir
Uncontrolled Keywords:Phase diagrams, Pitzer equations, Three-component systems
Divisions:Life and Chemical Sciences > Institute of Organic Chemistry and Biochemistry > Collection of Czechoslovak Chemical Communications
Journal or Publication Title:Collection of Czechoslovak Chemical Communications
Volume:61
Number:4
Page Range:pp. 507-511
ISSN:0010-0765
E-ISSN:1212-6950
Publisher:Institute of Organic Chemistry and Biochemistry
Related URLs:
URLURL Type
http://dx.doi.org/10.1135/cccc19960507UNSPECIFIED
ID Code:953
Item Type:Article
Deposited On:06 Feb 2009 17:05
Last Modified:06 Feb 2009 16:05

Citation

Christov, Christomir (1996) Thermodynamic Study of the CuCl2-MCl2-H2O Systems (M = Mg, Co) at 298.15 K. Collection of Czechoslovak Chemical Communications, 61 (4). pp. 507-511. ISSN 0010-0765

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