Molecular dynamics simulation of an intergranular glass phase in alumina based ceramics

Atsushi Honda, Katsuyuki Matsunaga, Hideaki Matsubara

Research output: Contribution to journalArticle

8 Citations (Scopus)

Abstract

Molecular dynamics simulations were performed to study grain boundaries of α-alumina (Al2O3) with a glassy phase of anorthite (CaAl2Si2O8). We calculated atomic structures and excess energies of the grain boundaries with different thicknesses of the glassy film. It was found that the grain boundary energies readily decreased with increasing film thickness, while increased for thicknesses of more than 2 nm. In other words, excess energies exhibit a minimum at a thickness around 1 nm. In this range of film thicknesses, the atoms in the glassy film show a short-range ordered structure and slow diffusion rather than the random structure and rapid diffusion expected for a liquid phase. These results are thought to correspond to an observation of an equilibrium thickness for intergranular glassy films in ceramics.

Original languageEnglish
Pages (from-to)1113-1119
Number of pages7
JournalNippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals
Volume64
Issue number11
DOIs
Publication statusPublished - 2000 Jan 1

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Mechanics of Materials
  • Metals and Alloys
  • Materials Chemistry

Fingerprint Dive into the research topics of 'Molecular dynamics simulation of an intergranular glass phase in alumina based ceramics'. Together they form a unique fingerprint.

  • Cite this