Skip to main navigation Skip to search Skip to main content

Modelling of stress-corrosion cracking by using peridynamics

  • Dennj De Meo
  • , Cagan Diyaroglu
  • , Ning Zhu
  • , Erkan Oterkus
  • , M. Amir Siddiq
  • University of Strathclyde
  • University of Aberdeen

Research output: Contribution to journalArticlepeer-review

113 Scopus citations

Abstract

We present for the first time a numerical multiphysics peridynamic framework for the modelling of adsorbed-hydrogen stress-corrosion cracking (SCC), based on the adsorption-induced decohesion mechanism. The material is modelled at the microscopic scale using microstructural data. First-principle studies available in the literature are used for characterizing the process of intergranular material strength degradation. The model consists of a polycrystalline AISI 4340 high-strength low-alloy (HSLA) thin, pre-cracked steel plate subjected to a constant displacement controlled loading and exposed to an aqueous solution. Different values of stress intensity factor (SIF) are considered, and the resulting crack propagation speed and branching behaviour are found to be in good agreement with experimental results available in the literature.

Original languageEnglish
Pages (from-to)6593-6609
Number of pages17
JournalInternational Journal of Hydrogen Energy
Volume41
Issue number15
DOIs
StatePublished - Apr 27 2016

Keywords

  • Crack branching
  • Grain boundary diffusion
  • Hydrogen adsorption-induced decohesion
  • Peridynamics
  • Polycrystalline materials
  • Stress-corrosion cracking

Fingerprint

Dive into the research topics of 'Modelling of stress-corrosion cracking by using peridynamics'. Together they form a unique fingerprint.

Cite this