Please use this identifier to cite or link to this item:
|Type:||Artigo de periódico|
|Title:||Prediction of electrolyte vapor-liquid equilibrium by UNIFAC-Dortmund|
|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.|
|Editor:||Brazilian Society of Chemical Engineering|
|Appears in Collections:||Artigos e Materiais de Revistas Científicas - Unicamp|
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.