Computer simulations for the design of microstructural developments in ceramics

研究成果: Article査読

23 被引用数 (Scopus)

抄録

This paper is to study the computer simulation of micro structural developments in ceramics mainly by Monte Carlo (MC) model and partly by molecular dynamics (MD). Plural mechanisms of mass transfer were introduced in the MC simulation of sintering and grain growth in ceramics at micron-size particle. The MC simulations were performed at the array of two-dimensional triangular lattices and were developed to sintering and grain growth in the complex systems involving a liquid phase and the second solid phase. The MD simulation was applied to the sintering of nano-size particles of ionic ceramics and showed the characteristic features in sintering process at atomic levels. The MC and MD simulations for sintering process are useful for micro structural design for ceramics.

本文言語English
ページ(範囲)125-128
ページ数4
ジャーナルComputational Materials Science
14
1-4
DOI
出版ステータスPublished - 1999 2月

ASJC Scopus subject areas

  • コンピュータ サイエンス(全般)
  • 化学 (全般)
  • 材料科学(全般)
  • 材料力学
  • 物理学および天文学(全般)
  • 計算数学

フィンガープリント

「Computer simulations for the design of microstructural developments in ceramics」の研究トピックを掘り下げます。これらがまとまってユニークなフィンガープリントを構成します。

引用スタイル