Molecular level insights for the corrosion inhibition effectiveness of three amine derivatives on the carbon steel surface in the adverse medium: A combined density functional theory and molecular dynamics simulation study
2016 ◽
Vol 62
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pp. 313-321
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2016 ◽
Vol 215
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pp. 486-495
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2019 ◽
Vol 38
(14)
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pp. 4325-4335
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1999 ◽
Vol 111
(3)
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pp. 1117-1125
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2020 ◽
Vol 152
(2)
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pp. 024119
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