Molecular dynamic simulation and Quantum chemical calculation of phytochemicals present in Beta vulgaris and electrochemical behaviour of Beta vulgaris peel extract as green corrosion inhibitor for stainless steel (SS-410) in acidic medium

Title
Molecular dynamic simulation and Quantum chemical calculation of phytochemicals present in Beta vulgaris and electrochemical behaviour of Beta vulgaris peel extract as green corrosion inhibitor for stainless steel (SS-410) in acidic medium
Authors
Keywords
Beta vulgaris, Green corrosion inhibitor, Molecular dynamic simulation, Langmuir adsorption isotherm, EIS, AFM, PDP
Publisher
Elsevier BV
Online
2021-10-20
DOI
10.1016/j.colsurfa.2021.127707

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