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OLI software specifications
OLI software's uniqueness is its comprehensive aqueous chemistry. It predicts the chemistry of 80 elements, 7000+ species, over a broad thermodynamic range. That is why the major Process Simulation Software Companies have interfaces to OLI software. We can state confidently, that if OLI software cannot predict your water-based process, no software can. Here are its specifications.
Model ranges and information
|
Temperature |
-50
to 300 C |
|
Pressure |
0
to 1500 bar |
|
Ionic
Strength |
0
to 30 molal (Standard OLI Model)
0 to 1 mole fraction (Mixed Solvent
Electrolyte model) |
|
EOS |
Modified Helgeson-Kirkham-Flowers |
|
Activity Coefficients |
Meissner-Kusic
water activity
Debye-Huckel
long-range coefficients
Bromley-Zematis
ion-ion interactions
Pitzer
ion-molecule interactions
Anderko-Wang Mixed Solvent Electrolyte model |
Chemical mechanisms
|
Oxidation / reduction
Kinetics
Limited mass transfer
Phase separation
Incineration
|
Ioin exchange
Surface complexation
Carbon Adsorption
Coprecipitation
Nucleation & Crystal growth
|
Eutectic points
Double salts
Membrane filtration
Bioreactions
Diffusion
|
Standard and specialized databases
|
Standard
Database |
Specialized
Databases |
|
80 element
5000+
electrolyte and aqueous species
1300
Solids
2700+
inorganics
1800
vapor
2500
Organics and organic electrolytes
125 Half-reactions for 74 elements
|
Geochemistry |
Ceramics |
| Alloys |
Kraft
(pulp and paper) |
| Smith &
Martel (Critical Constants) |
Heat Pump
(Refrigeration) |
| Surface Complexation |
Low Temp
(-50 to 0 C) |
| Carbon Adsorption |
Laboratory
(ion analysis) |
| Corrosion |
New
Species added upon request |
Calculated properties
| Standard State Properties |
Derived Properties |
Transport |
| Gibbs Free Energy |
Density |
Electrical Conductivity |
| Enthalpy |
Redox Potential |
Thermal Conductivity |
| Entropy |
Henry's Law
Constant |
Viscosity |
| Heat Capacity |
Solubility |
Diffusivity |
| Molar Volume |
Osmotic Pressure |
Mobility |
|
