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

Mazlan, N. and Jumbri, K. and Azlan Kassim, M. and Abdul Wahab, R. and Basyaruddin Abdul Rahman, M. (2022) Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media. Journal of Molecular Liquids, 347.

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Item Type:	Article
Impact Factor:	cited By 0
Departments / MOR / COE:	Research Institutes > Institute for Contaminant Management
Depositing User:	Ms Sharifah Fahimah Saiyed Yeop
Date Deposited:	08 Mar 2022 03:42
Last Modified:	29 Mar 2022 02:14
URI:	http://scholars.utp.edu.my/id/eprint/28701

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