Atomistic simulation of fracture in TiAl

Atomistic simulations of fracture in L10 TiA1 were carried out using embedded atom method (EAM) interatomic potentials and molecular statics. We studied the behavior of semi-infinite cracks under mode I loading in different orientations of the crack front and plane. For the \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $$[0\bar 11]$$ \end{document}(111) orientation, we observed dislocation emission involving the formation of superlattice intrinsic stacking fault (SISF). For the [001](110) orientation, we observed the emission of ordinary 1/2[110] edge dislocations that were highly mobile and had a compact core. We found that cracks with [001](100) orientation cleaved near the Griffith value of loading in a purely brittle manner. Similar behavior was observed for cracks with \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $$[01\bar 1]$$ \end{document}(100) orientation.