Molecular dynamics simulation of nanoindentation of Fe3C and tetrahedral Fe4C

Saurav Goel, Suhas S. Joshi, Gasser Abdelal, Anupam Agrawal

Research output: Contribution to journalArticle

36 Citations (Scopus)
484 Downloads (Pure)

Abstract

Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of nanocrystalline Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50 m/sec and a repeat trial was performed at 5 m/sec. Load-displacement (P-h) curve for both these carbides showed residual indentation depth and maximum indentation depth (hf/hmax) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation
Original languageEnglish
Pages (from-to)331-341
Number of pages11
JournalMaterials Science and Engineering: A
Volume597
Early online date08 Jan 2014
DOIs
Publication statusPublished - 12 Mar 2014

Keywords

  • Fe3C
  • Fe4C
  • nanoindentation
  • MD simulation
  • steel

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanical Engineering
  • Mechanics of Materials

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