article · RSC Advances
The abstract on record is too brief for a reliable plain-language summary, so none has been generated.
, highlighting their strong adsorption onto the metal surface. Their adsorption process was in line with the Langmuir isotherm. Density Functional Theory (DFT) and Molecular Dynamics (MD) modeling have been utilized to examine and clarify the relationship between the inhibitor and carbon steel (C.S).
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DOI: 10.1039/d4ra05070c
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