Simulation of densification behavior of nano-powder in final sintering stage: Effect of pore-size distribution

Byung Nam Kim*, Koji Morita, Tohru S. Suzuki, Ji Guang Li, Hideaki Matsubara

*この研究の対応する著者

研究成果: Article査読

2 被引用数 (Scopus)

抄録

In the final sintering stage, nano-sized powder frequently forms a pore structure where most pores are surrounded by more than 5 grains. The pore structure is different from that of coarse powder. In this study, the densification behavior of nano-sized powder is modelled and simulated in the final sintering stage. The porous body has the initial size distribution of pores, represented as a Weibull function. The mechanical interaction between pores is analyzed to simulate the evolution of porosity characteristics as well as densification kinetics. The densification rate for the size-distributed pores is lower than that for single-sized ones. The experimental relationship between the densification rate and the porosity could well be reproduced by choosing appropriate pore-size distributions. The simulation also shows that the sintering stress with densification may increase or decrease depending on the size distribution, but is remarkably lower than that for single-sized pores.

本文言語English
ページ(範囲)625-634
ページ数10
ジャーナルJournal of the European Ceramic Society
41
1
DOI
出版ステータスPublished - 2021 1月
外部発表はい

ASJC Scopus subject areas

  • セラミックおよび複合材料
  • 材料化学

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