TY - JOUR
T1 - Insights on the effect of water content in carburizing gas mixtures on the metal dusting corrosion of iron
AU - Bentria, El Tayeb
AU - Akande, Salawu Omotayo
AU - Ramesh, Abitha
AU - Laycock, Nicholas
AU - Hamer, Wouter
AU - Normand, Mousseau
AU - Becquart, Charlotte
AU - Bouhali, Othmane
AU - El-Mellouhi, Fedwa
N1 - Publisher Copyright:
© 2021 The Author(s)
PY - 2022/3/30
Y1 - 2022/3/30
N2 - Constituents of syngas, such as water, carbon monoxide and sulfides, can cause the degradation of the steel pipes they move through, leading to carbon dusting and corrosion. In spite of considerable attention to this process, many questions remain about its origin. We conduct reactive molecular dynamics simulations of multi-grain iron systems exposed to carburizing gas mixtures to investigate the effect of water content on metal dusting corrosion. To simulate carbon monoxide (CO) dissociation followed by carbon diffusion, we employ an extended-ReaxFF potential that allows accounting for both the high C atoms coordination in bulk iron as well as the lower C coordination at the iron surface and interfaces. The reactions happening in the sample at different water concentrations and at different time frames are explored. We demonstrate that the presence of water on a clean Fe surface promotes different catalytic reactions at the beginning of the simulations that boost the C, H, O diffusion into the sample. At later stage, the formation of oxide scale leads to an elevated concentration of H2O/OH molecules on the surface due to the decrease in Fe affinity to dissociate water. This results into blocking the Fe catalytic sites leading to lower C and O diffusion to the bulk of the sample.
AB - Constituents of syngas, such as water, carbon monoxide and sulfides, can cause the degradation of the steel pipes they move through, leading to carbon dusting and corrosion. In spite of considerable attention to this process, many questions remain about its origin. We conduct reactive molecular dynamics simulations of multi-grain iron systems exposed to carburizing gas mixtures to investigate the effect of water content on metal dusting corrosion. To simulate carbon monoxide (CO) dissociation followed by carbon diffusion, we employ an extended-ReaxFF potential that allows accounting for both the high C atoms coordination in bulk iron as well as the lower C coordination at the iron surface and interfaces. The reactions happening in the sample at different water concentrations and at different time frames are explored. We demonstrate that the presence of water on a clean Fe surface promotes different catalytic reactions at the beginning of the simulations that boost the C, H, O diffusion into the sample. At later stage, the formation of oxide scale leads to an elevated concentration of H2O/OH molecules on the surface due to the decrease in Fe affinity to dissociate water. This results into blocking the Fe catalytic sites leading to lower C and O diffusion to the bulk of the sample.
KW - Metal dusting corrosion
KW - Molecular dynamics
KW - Reactive Force Field
KW - Surface reaction
KW - Syngas
UR - http://www.scopus.com/inward/record.url?scp=85121136372&partnerID=8YFLogxK
U2 - 10.1016/j.apsusc.2021.152138
DO - 10.1016/j.apsusc.2021.152138
M3 - Article
AN - SCOPUS:85121136372
SN - 0169-4332
VL - 579
JO - Applied Surface Science
JF - Applied Surface Science
M1 - 152138
ER -