Molecular dynamics simulation of electrolyte solutions confined by calcite mesopores

标题
Molecular dynamics simulation of electrolyte solutions confined by calcite mesopores
作者
关键词
Confinement, Electrolytes, Molecular simulation, Calcium carbonate, Petrochemistry
出版物
FLUID PHASE EQUILIBRIA
Volume 487, Issue -, Pages 24-32
出版商
Elsevier BV
发表日期
2019-01-09
DOI
10.1016/j.fluid.2019.01.001

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