Molecular dynamics simulations of the effect of the composition of the intergranular film on fracture in Si3N4

Stephen H. Garofalini, Shenghong Zhang

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18 Citations (Scopus)

Abstract

Molecular dynamics computer simulations were used to study the fracture behavior of silica, multicomponent silicate, and oxynitride intergranular films (IGFs) between silicon nitride crystals as a function of composition, film thickness, and crystallographic orientation. The maximum fracture strength is higher in the IGF between prism surfaces than between basal surfaces. This is caused by the preferential segregation of specific species to the basal surfaces in contrast to the prism surfaces, effectively modifying the composition within the glassy portion of the IGF, with a subsequent effect on strength. The ordering observed in the thinner IGFs causes an increase in strength in the linear portions of the stress/strain curves, effectively increasing fracture stress. The simulations show that the force/atom in the 1 nm SiO2 IGF in the direction of tensile strain is more similar to that in β-cristobalite than to v-SiO2, whereas such data in the 2 nm SiO2 IGF is more similar to v-SiO2. Simulations of the multicomponent silicate IGFs show the expected effect of lowering fracture strength with increasing modifier content in the silicate IGF, similar to that of bulk glasses. Similar to experimental studies, a decrease in strength is observed in silicon oxynitride IGFs with increasing oxygen concentration.

Original languageEnglish
Pages (from-to)235-240
Number of pages6
JournalJournal of the American Ceramic Society
Volume93
Issue number1
DOIs
Publication statusPublished - Jan 1 2010

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ASJC Scopus subject areas

  • Ceramics and Composites
  • Materials Chemistry

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