4.7 Article

Noble gas bubbles in bcc metals: Ab initio-based theory and kinetic Monte Carlo modeling

Journal

ACTA MATERIALIA
Volume 213, Issue -, Pages -

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2021.116961

Keywords

DFT; Theory; Monte Carlo simulation; Ostwald ripening; Coarsening kinetics

Funding

  1. U.S. Department of Energy, Office of Science, Basic Energy & Science (BES), Materials Sciences and Engineering Division under FWP at Idaho National Laboratory [C000-14-003]
  2. DOE-NE Idaho Operations Office [DE-AC07-05ID14517]

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Understanding the interactions of noble gases with metals is crucial for designing radiation-resistant structural materials for nuclear reactors. A unified theory has been proposed to describe the energetics of noble gas bubbles in various bcc metals, revealing the exceptional thermal stability of Ne, Ar, and Kr bubbles compared to He bubbles. The study provides new insights on the stability of fission gas bubble superlattice in bcc U-Mo and shows good agreement with existing thermal helium desorption spectrometry experiments.
Understanding the interactions of noble gases with metals is of fundamental importance for the design of radiation-resistant structural materials for fission and fusion nuclear reactors. Here we present a unified theory for describing the energetics of He, Ne, Ar, and Kr bubbles in bcc metals in group 5B (V, Nb, Ta), 6B (Cr, Mo, W) and 8B (Fe). Our predictive analytical model is based on the effective-medium and isotropic elasticity theories, and is parameterized using density functional theory (DFT) calculations of small gas-vacancy clusters. By performing kinetic Monte Carlo (KMC) simulations driven by our analytical model, we have predicted the lifetimes of noble gas bubbles and their coarsening by Ostwald ripening. Our most notable finding is the exceptionally higher thermal stability of Ne, Ar and Kr bubbles than He bubbles in bcc metals, conferring them outstanding resistance to Ostwald ripening. The physical origin of the unexpected stability of bubbles formed by large noble gas atoms has been further elucidated. Our theoretical finding is consistent with the experimental observation of He gas bubble superlattice (GBS) coarsening under thermal annealing, and provides new insights on the exceptional stability of fission GBS in bcc U-Mo up to a high homologous temperature of 0.78. The present calculated results also compare favorably with the existing thermal helium desorption spectrometry experiments in the literature. (c) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

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