Insights on the effect of water content in carburizing gas mixtures on the metal dusting corrosion of iron
Source abstract
Abstract
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.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Corrosion Behavior and Inhibition · Hydrogen embrittlement and corrosion behaviors in metals · Combustion and Detonation Processes
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (37)
Show source-provided references
1. El-Sherik · 2017
2. Metal dusting of low alloy steels10.1002/maco.19940450402 ↗
3. Natesan · 2002
4. Dissociative adsorption and aggregation of water on the Fe (100) surface: a DFT study10.1021/jp303684y ↗
5. Reactions of CO, H2O, CO2, and H2 on the Clean and Precovered Fe (110) Surfaces–A DFT Investigation10.1021/acs.jpcc.5b07497 ↗
6. Searching for the rate determining step of the H2S reaction on Fe (110) surface10.1016/j.apsusc.2020.147470 ↗
7. Coverage dependent water dissociative adsorption on the clean and O-precovered Fe (111) surfaces10.1021/acs.jpcc.5b02297 ↗
8. The water dissociation reaction on clean and oxidized iron (110)10.1063/1.443154 ↗
9. Coverage dependent water dissociative adsorption on Fe (110) from DFT computation10.1039/C5CP00044K ↗
10. The ReaxFF reactive force-field: development, applications and future directions10.1038/npjcompumats.2015.11 ↗
11. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation10.1021/jp709896w ↗
12. Development and validation of ReaxFF reactive force field for hydrocarbon chemistry catalyzed by nickel10.1021/jp9035056 ↗
13. Theoretical investigation of hydrogen adsorption and dissociation on iron and iron carbide surfaces using the ReaxFF reactive force field method10.1007/s11244-012-9796-0 ↗
14. Capturing the Iron Carburization Mechanisms from the Surface to Bulk10.1021/acs.jpcc.0c09001 ↗
15. Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques10.1016/j.parco.2011.08.005 ↗
16. Droplet flux distributions and entrainment in horizontal gas-liquid flows10.1016/0301-9322(95)00054-2 ↗
17. A quantum-chemical study of the CO dissociation mechanism on low-index Miller planes of ϴ-Fe3C10.1016/j.cattod.2019.02.015 ↗
18. Elucidating the role of extended surface defects at Fe surfaces on CO adsorption and dissociation10.1016/j.apsusc.2019.05.278 ↗
19. No Title
20. C. Chun, J. Mumford, T. Ramanarayanan, On the mechanism of metal dusting corrosion, in: High Temp. Mater. Proc. a Symp. Honor 65th Birthd. Profr. Wayne L. Worrell, The Electrochemical Society, 2002: p. 247.
21. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool10.1088/0965-0393/18/1/015012 ↗
22. No Title10.1002/maco.19940450402 ↗
23. Reactions of CO, H2O, CO2, and H2 on the Clean and Precovered Fe(110) Surfaces - A DFT Investigation10.1021/acs.jpcc.5b07497 ↗
24. A DFT study of H2O dissociation on metal-precovered Fe (100) surface10.1002/sia.6384 ↗
25. Cooperative Formation of Long-Range Ordering in Water Ad-layers on Fe3O4 (111) Surfaces10.1002/anie.201711890 ↗
26. Adsorption of a water molecule on Fe (100): Density-functional calculations10.1103/PhysRevB.81.115460 ↗
27. Adsorption, diffusion, and dissociation of H2S on Fe (100) from first principles10.1021/jp046475k ↗
28. Effect of hydrogen gas impurities on the hydrogen dissociation on iron surface10.1002/qua.24633 ↗
29. Initial stages of H2O adsorption and hydroxylation of Fe-terminated α-Fe2O3 (0 0 0 1) surface10.1016/j.susc.2007.04.059 ↗
30. Surface chemistry and catalysis on well-defined epitaxial iron-oxide layers10.1016/S0079-6816(01)00056-9 ↗
31. Spontaneous activation of CO2 and possible corrosion pathways on the low-index iron surface Fe (100)10.1021/jp808296c ↗
32. Hydrogen diffusion and vacancy clusterization in iron10.1016/j.ijhydene.2018.06.075 ↗
33. The solubility and diffusivity of hydrogen in well-annealed and deformed iron10.1016/B978-0-08-034813-1.50009-7 ↗
34. Atomistic modeling of an Fe system with a small concentration of C10.1016/j.commatsci.2006.11.005 ↗
35. Numerical Data and Functional relationship is science and technology, Landolt-Bo ¨rnstein
36. Improved Description of a Coordinate Bond in the ReaxFF Reactive Force Field10.1021/acs.jpclett.9b02668 ↗
37. CO dissociation on clean and hydrogen precovered Fe (111) surfaces10.1016/j.jcat.2007.04.018 ↗