Molecular dynamics of the early stages of high-temperature corrosion

Sung-Yup Kim and Christopher D. Taylor
Phys. Rev. Materials 5, 113402 – Published 17 November 2021

Abstract

We performed molecular dynamics simulations of the high-temperature oxidation of metal alloys composed of Al, Cr, and Fe and compared their behavior with that of pure Fe. The metal alloy elements (Al and Cr) segregated to the surface during oxidation, producing a lower stress gradient at the metal/environment interface compared to pure Fe. We have found that the lowered stress gradients produced in the alloy material appear to play a key role in the development of corrosion. Interfaces with lower stress gradients have reduced rates of H2O adsorption, especially for the ferritic (bcc) alloys. The diffusivity of oxygen and hydrogen drops more rapidly for the interfaces with reduced stress gradients. The stress gradient is also diminished when the gas pressure is increased, indicating that the Fe-Cr-Al alloy system is more resistant to oxidation than pure Fe at higher pressures. Therefore, we conclude that the lower stress gradients at the alloy/environment interface reduce the stress concentration and can slow down the rate of the initial oxide scale growth. We also compared bcc and fcc alloys with pure Fe based on our three evaluation criteria (peak stress, stress gradient, and summation of stress in the oxide scale). We found that the alloys have lower values under the three criteria compared to pure Fe. The bcc alloy has the best score under a water rich environment and the fcc alloy is proven to be better for peak stress and summation of stress in the oxide scale under an oxygen rich environment. For surface segregation to occur, we find that a minimum content of Al or Cr in the near-surface region must be achieved. We also learned that the role of Al is more important than that of Cr in terms of corrosion resistant behavior at relatively higher temperatures for the Fe-Cr-Al ternary alloys.

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  • Received 27 July 2021
  • Accepted 26 October 2021

DOI:https://doi.org/10.1103/PhysRevMaterials.5.113402

©2021 American Physical Society

Physics Subject Headings (PhySH)

  1. Research Areas
Atomic, Molecular & Optical

Authors & Affiliations

Sung-Yup Kim* and Christopher D. Taylor

  • Department of Materials Science and Engineering, Ohio State University, 2041 College Road, Columbus, Ohio 43210, USA

  • *Corresponding author: kim.7715@osu.edu

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Issue

Vol. 5, Iss. 11 — November 2021

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