Prediction of electrolyte vapor-liquid equilibrium by UNIFAC-Dortmund



Document title: Prediction of electrolyte vapor-liquid equilibrium by UNIFAC-Dortmund
Journal: Brazilian journal of chemical engineering
Database: PERIÓDICA
System number: 000308781
ISSN: 0104-6632
Authors: 1
2
Institutions: 1Universidade Estadual de Campinas, Faculdade de Engenharia Quimica, Campinas, Sao Paulo. Brasil
2Universidade Federal do Rio de Janeiro, Escola de Quimica, Rio de Janeiro. Brasil
Year:
Season: Jun
Volumen: 18
Number: 2
Pages: 127-137
Country: Brasil
Language: Inglés
Document type: Artículo
Approach: Experimental, aplicado
English abstract The modified UNIFAC-Dortmund group contribution model is used for the correlation and prediction of salt effects in binary solvent-salt and ternary mixed solvent-salt systems. The long-range electrostatic interaction contribution, usually represented by a Debye-Hückel term, was empirically dropped. Previously published parameters for interactions between solvent groups (CH2, OH, CH3OH, H2O and CH3CO) were used, and group interactions between ions (Li+, Na+, K+, Ca+2, Cl-, Br-, NO3- and ACE-) and between ions and solvent groups have been estimated. The data base includes 29 binary and 56 ternary systems, used in part for the calculation of group interactions and in part for the testing of predictions
Disciplines: Química
Keyword: Fisicoquímica y química teórica,
Ingeniería química,
Sistemas solvente-sal,
Equilibrio vapor-líquido,
Electrólitos,
Termodinámica
Keyword: Chemistry,
Physical and theoretical chemistry,
Chemical engineering,
Solvent-salt systems,
Vapor-liquid equilibrium,
Electrolytes,
Thermodynamics
Full text: Texto completo (Ver HTML)