Thermodynamic modeling predicts phase behavior in nickel methanesulfonate systems, indicating important implications for material science.
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.
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Derison et al. (2026) studied this question.
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