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
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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
Journal
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
Volume 632, Issue -, Pages 127707
Publisher
Elsevier BV
Online
2021-10-20
DOI
10.1016/j.colsurfa.2021.127707
References
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