An Overview of Molecular Dynamic Simulation for Corrosion Inhibition of Ferrous Metals
An Overview of Molecular Dynamic Simulation for Corrosion Inhibition of Ferrous Metals
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Basel: MDPI AG
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English
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Basel: MDPI AG
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Molecular dynamics (MD) simulation is a powerful tool to study the molecular level working mechanism of corrosion inhibitors in mitigating corrosion. In the past decades, MD simulation has emerged as an instrument to investigate the interactions at the interface between the inhibitor molecule and the metal surface. Combined with experimental measur...
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An Overview of Molecular Dynamic Simulation for Corrosion Inhibition of Ferrous Metals
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TN_cdi_doaj_primary_oai_doaj_org_article_ee6d1092f4e74c7c88edc328aa5efd13
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_ee6d1092f4e74c7c88edc328aa5efd13
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ISSN
2075-4701
E-ISSN
2075-4701
DOI
10.3390/met11010046
