Metals (Aug 2022)

A Physically Based Model Predicting the Degradation of Hydrogen on Crack Growth Critical Stress Intensity Factor of Metals

  • Yuting Huang,
  • Jihan Chen,
  • Yanfei Wang,
  • Wei Liu,
  • Weijie Wu,
  • Xinfeng Li,
  • Xinyu Yang

DOI
https://doi.org/10.3390/met12091441
Journal volume & issue
Vol. 12, no. 9
p. 1441

Abstract

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A simple, physically based model is developed to quantitatively predict the degradation of hydrogen on the crack growth critical stress intensity factor (CSIF) of metals. The model is formulated by combining a microscopically shielded Griffith criterion (MSGC) model for plasticity-induced cleavage fracture and thermodynamics decohesion (TDD) theory for hydrogen-enhanced interface decohesion. The hydrogen-influenced CSIF is described as a function of the intrinsic CSIF (hydrogen-free), initial hydrogen concentration (solubility), hydrogen trap binding energy and crack tip stress. All parameters in the model can be determined with a physical basis and the model is successfully validated by comparison with published experimental data.

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