Sökning: "EXCESS GIBBS ENERGY"
Visar resultat 1 - 5 av 7 avhandlingar innehållade orden EXCESS GIBBS ENERGY.
1. Hybrid Solvents based on Ionic Liquids/Deep Eutectic Solvents for CO2 Separation : Experiments, Modeling, Process Simulation and Evaluation
Sammanfattning : CO2 separation plays a vital role in reducing CO2 emissions to combat climate change, in which solvent-based absorption is widely considered the most promising technology. Many conventional chemical and physical solvents have been introduced for CO2 separation, still facing challenges. LÄS MER
2. CO2 separation using ionic liquid-based absorbents : thermodynamics and kinetics
Sammanfattning : Ionic liquids (ILs) have shown great potential to be used as absorbents for CO2 separation owing to their unique properties such as immeasurably low vapour pressure, high thermal stability, high CO2 affinity, and tunable structure. A huge amount of researches have been carried out, and most of them focused on developing novel ILs for CO2 separation. LÄS MER
3. On thermodynamic properties of aqueous ethylamine mixtures and modelling of excess properties
Sammanfattning : Ethylenediamine (EDA) is a bifunctional amine used for several different purposes such as for production of the Ethylenediaminetetracetric acid (EDTA) that is used as a chelating agent in detergents but also for fungicides, bleaching activators etc. In many applications very high purity is needed and the removal of the byproduct Ethylethylenediamine (EtEDA) has proven to be difficult. LÄS MER
4. Thermodynamic modelling of carbides in multicomponent systems : theoretical and experimental approach
Sammanfattning : This thesis concerns thermodynamic modeling of carbides in multicomponent systems. Focus has been made on systems interesting for cemented carbide production but the results are also useful for many other application were the material consist of different carbides, for example tool steels/high speed steels. LÄS MER
5. Transition Metals and their Carbides, Nitrides and Carbonitrides : from a CALPHAD Perspective
Sammanfattning : The CALPHAD (CALculation of PHAse Diagrams) method consists of three cornerstones, i.e. experiments, computational methods (e.g. LÄS MER