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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 by Mazlan, Najihah, Jumbri, Khairulazhar, Kassim, Mohd Azlan, Abdul Wahab, Roswanira, Abdul Rahman, Mohd Basyaruddin
Published 2021
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Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (110) in acidic media by Mazlan, Najihah, Jumbri, Khairulazhar, Kassim, Mohd. Azlan, Abdul Wahab, Roswanira, Abdul Rahman, Mohd. Basyaruddin
Published 2022
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