Molecular Simulation of Lithium Carbonate Reactive Vapor–Liquid Equilibria Using a Deep Potential Model

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Authors: Dina Kussainova, Athanassios Z. Panagiotopoulos

Journal title: Journal of Chemical & Engineering Data

Journal number: 69

Journal publisher: American Chemical Society

Published year: 2024

Published pages: 204-214

DOI identifier: 10.1021/acs.jced.3c00580

ISSN: 0021-9568