Chemical Engineering & Technology · 2015 · 31 citations · 59 references
EngineeringChemical EngineeringChemistryComputational ChemistryComputational ThermodynamicsHeat TransferCalorimetryHeat Transfer AnalysisHeat Transfer ModelingProperty EstimationHeatHeat CapacityHeat Capacity DeterminationHeat Capacity EstimationIonic LiquidsIonic Liquids ModelingThermodynamic Property ModelingThermodynamic Property Modeling From Heat Capacity
Abstract Recently, new group contribution method (GCM) models have been developed for ionic liquids (ILs). However, difficulty arises in choosing an appropriate GCM for a given property estimation due to the fact that the reported accuracies do not enable meaningful comparison since they have been tested against different and limited datasets. Furthermore, many GCMs lack the parameters necessary to predict heat capacities for many new ILs. To overcome these problems, an extensive database of IL heat capacity data as a function of temperature was compiled and used to evaluate two different GCM approaches, analogously named the Meccano and Lego approaches, based on the nature of the fundamental building blocks used in each model. Although the Meccano approach was found to be slightly more accurate, the Lego approach has much broader applicability and is compatible with process simulation and IL design.
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Ionic liquids. Green solvents for the future
Martyn J. Earle, Kenneth R. Seddon · Pure and Applied Chemistry · 2000 · 2.8K citations · Full text
Tom Welton · Coordination Chemistry Reviews · 2004 · 1.6K citations