An overview of molecular dynamic simulation for corrosion inhibition of ferrous metals

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An overview of molecular dynamic simulation for corrosion inhibition of ferrous metals

Molecular dynamics (MD) simulation is a powerful tool to study the molecular level working mechanism of corrosion inhibitors in mitigating corrosion. In the past decades, MD simulation has emerged as an instrument to investigate the interactions at the interface between the inhibitor molecule and th...

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Bibliographic Details
Main Authors:	Haris, Nur Izzah Nabilah, Sobri, Shafreeza, Yusof, Yus Aniza, Kassim, Nur Kartinee
Format:	Article
Published:	Multidisciplinary Digital Publishing Institute 2021
Online Access:	http://psasir.upm.edu.my/id/eprint/95880/

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