Most comprehensive electrolyte property database for thermophysical modeling
Over 6,000 species and covers 80 elements of the periodic table and their binary and multicomponent combinations to address a very broad of operating conditions and industrial applications.
thermophysical modeling
Unparalleled accuracy for complex mixtures in a broad range of conditions
The OLI property database represents over five decades of research innovation under various government and commercial research programs and contains thousands of mixtures, millions of experimental data points and dozens of properties with extensive experimental validation.
Overview of OLI Property Databases
At OLI, our databases reflect rigorous research and custom solutions. The Public Databases, foundational to our software, provide dependable insights from peer-reviewed data across a wide spectrum of chemicals and species. Our Engineering/Local Model Databases cater to immediate engineering challenges, offering crucial estimations even when comprehensive data is lacking. Developed by our Engineering team, often in collaboration with clients, they should be used with caution due to potential variances from peer-reviewed standards of our public databases. Additionally, we offer tailored Private Databases for specific client needs, emphasizing utmost confidentiality and clear contractual arrangements.
MSEPUB
OLI’s primary database.
It contains several thousand components and species and is used in all calculations.
GEOMSE
Geochemical database
This is a specialized database that contains minerals that exist in nature but that do not form under process conditions.
XSCDLM
Surface complexation database
This database contains the species to simulate adsorption on to hydrous iron, manganese, and magnesium oxides. Surface complexation is an important chemical mechanism in many industrial and natural processes.
CRMSE
Corrosion database
This database contains many alloyed metals and non-metals. Its purpose is to give the user the opportunity to test the stability of these alloys in a process environment.
UREA
Urea database
This is a specialized database for urea production.
ACTCARB
Activated carbon
This database is used to simulate organics removal by activated carbon. The database contains approximately twenty organics.
CO1PREC
Coprecipitation database
This database is used to predict the impurities content in Li2CO3 and LiOH. Removing impurities is critical to producing a battery-grade lithium feedstock.
IXMSE
Ion exchange database for resins
This database is used to simulate ion exchange on a Dow cation and anion resin. The database contains two resins and about twenty cations and anions.
MCLAYEX
Ion exchange database for clays
This database is used to simulate ion exchange on natural clays. The database contains three clays, illite, smectite, and kaolinite, and about ten cations.
KR1AFT
Database for kraft process
This database is used to simulate the black, green, and white liquor cycle that is part of a pulp and paper mill.
DL1E
Direct lithium extraction database
This database is used to simulate lithium and impurities uptake on lithium extraction media. The database contains three types of media and about ten cations.
S02OLVEX
Solvent extraction database
This database is used to simulate rare earth separation during a solvent extraction process. The database contains one extractant and fifteen cations.
APFAS
Database for PFAS
This database is used to simulate a PFAS molecule. It contains two PFAS materials.
NU1KIN
Nucleation kinetics database
This database is used to develop nucleation kinetics parameters for mineral scale formation. it contains kinetic interaction parameter fields that users can populate based on their own experiments on scale kinetics and inhibition.
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