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    Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media

    Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media by Mazlan, N., Jumbri, K., Azlan Kassim, M., Abdul Wahab, R., Basyaruddin Abdul Rahman, M.

    Published 2022
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