Abstract
This paper is to study the computer simulation of microstructural developments in ceramics mainly by Monte Carlo model. 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. The MC simulation was developed to sintering and grain growth in the complex systems involving a liquid phase and the second solid phase. The MC simulations for sintering and grain growth are useful for microstructural design for ceramics.
Original language | English |
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Pages (from-to) | 35-38 |
Number of pages | 4 |
Journal | Key Engineering Materials |
Volume | 161-163 |
Publication status | Published - 1999 Jan 1 |
Keywords
- Ceramics
- Computer simulation
- Grain Growth
- Microstructure
- Monte Carlo Method
- Sintering
ASJC Scopus subject areas
- Materials Science(all)
- Mechanics of Materials
- Mechanical Engineering