Molecular dynamics simulation of electrolyte solutions confined by calcite mesopores

Published 2019 View Full Article

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Title
Molecular dynamics simulation of electrolyte solutions confined by calcite mesopores
Authors
Keywords
Confinement, Electrolytes, Molecular simulation, Calcium carbonate, Petrochemistry
Journal
FLUID PHASE EQUILIBRIA
Volume 487, Issue -, Pages 24-32
Publisher
Elsevier BV
Online
2019-01-09
DOI
10.1016/j.fluid.2019.01.001

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