Corrosion Behavior of API-X120 Carbon Steel Alloy in a GTL F-T Process Water Environment at Low COD Concentration

Ewis, Dina; Talkhan, Ahmed Gomaa; Benamor, Abdelbaki; Qiblawey, Hazim; Nasser, Mustafa S.; Ba‐Abbad, Muneer M.; El‐Naas, Muftah H.

doi:10.3390/met10060707

Cited by 6 publications

(1 citation statement)

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“…These metals are commonly used for transportation, construction and manufacturing industries, owing to their high durability, great tensile strength and relatively low cost. The major drawback of ferrous metals especially low carbon steel is its low corrosion resistance [5,6]. The corrosion and oxidation resistance of steel can be improved by adding alloy elements such as nickel and chromium, yielding high alloy steel such as duplex stainless steel [7].…”

Section: Introductionmentioning

confidence: 99%

An Overview of Molecular Dynamic Simulation for Corrosion Inhibition of Ferrous Metals

Haris

Sobri

Yusof

et al. 2020

Metals

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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 the metal surface. Combined with experimental measurement, theoretical examination from MD simulation delivers useful information on the adsorption ability and orientation of the molecule on the surface. It relates the microscopic characteristics to the macroscopic properties which enables researchers to develop high performance inhibitors. Although there has been vast growth in the number of studies that use molecular dynamic evaluation, there is still lack of comprehensive review specifically for corrosion inhibition of organic inhibitors on ferrous metal in acidic solution. Much uncertainty still exists on the approaches and steps in performing MD simulation for corrosion system. This paper reviews the basic principle of MD simulation along with methods, selection of parameters, expected result such as adsorption energy, binding energy and inhibitor orientation, and recent publications in corrosion inhibition studies.

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Section: Introductionmentioning

confidence: 99%