Molecular dynamics simulation of temperature effects on sodium chloride solution adsorption in γ-FeOOH nanopores
Author(s): |
Jieqiong Wu
Wenlong Sang Dong Li Liu Jin |
---|---|
Medium: | journal article |
Language(s): | English |
Published in: | Construction and Building Materials, October 2024, v. 449 |
Page(s): | 138410 |
DOI: | 10.1016/j.conbuildmat.2024.138410 |
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10803428 - Published on:
10/11/2024 - Last updated on:
10/11/2024