The study aims to explore the solid–liquid equilibria and thermodynamic properties of the nickel methanesulfonate system with water.
Investigated solid–liquid equilibria in the nickel methanesulfonate and water system
Characterized three distinct hydrates present
Utilized OLI-MSE framework for thermodynamic modeling.
Identified three unique hydrates in the system
Demonstrated accurate prediction of phase behavior through OLI-MSE framework
Abstract
Solid–liquid equilibria and thermodynamic modeling of Ni(CH 3 SO 3 ) 2 –H 2 O–MSA systems reveal three distinct hydrates and enable accurate prediction of phase behavior using the OLI-MSE framework.