Thermodynamic Modeling of the Drowning-Out Crystallization Process for LiOH and CHLiO2
Date Issued
2024-01
Author(s) USM
DOI
10.3390/met14010078
Abstract
This study focuses on the thermodynamic modeling of the crystallization by the drowning process for two lithium salts: lithium hydroxide (LiOH) and lithium formate (CHLiO2). The modeling involves utilizing thermodynamic properties, such as the activity, o
