Computer simulation for sintering under the presence of liquid phase by monte carlo method

Shuji Matsumoto, Hideaki Matsubara, Masayoshi Shimizu, Hiroshi Nomura

Research output: Contribution to journalArticlepeer-review

Abstract

The simulation for liquid phase sintering has been newly developed by Monte Carlo method. The basic three mechanisms in liquid phase sintering, namely (1) liquid wetting on solid surface, (2) rearrangement of solid particle by capillary force of liquid, (3) growth of solid particles by solution-reprecipitation through liquid phase (Ostwald ripening), have been introduced in the simulation. The liquid wetting on a solid plane or solid particle surface progressed more easily as decreasing the energy between solid and liquid (γSL). The introduction of rearrangement into the simulation brought the result that relative density increased with decreasing γSL and pores remained. The introduction of Ostwald ripening in addition to liquid wetting and rearrangement produced the result that relative density increased on the whole and the effect of γSL became clear. The simulation including Ostwald ripening was able to demonstrate clearly and continuously the influence of γSL on growth and contiguity of solid particles.

Original languageEnglish
Pages (from-to)259-265
Number of pages7
JournalFuntai Oyobi Fummatsu Yakin/Journal of the Japan Society of Powder and Powder Metallurgy
Volume66
Issue number6
DOIs
Publication statusPublished - 2019 Jan 1

Keywords

  • Computer simulation
  • Liquid phase sintering
  • Monte Carlo
  • Ostwald ripening
  • Potts model

ASJC Scopus subject areas

  • Mechanical Engineering
  • Industrial and Manufacturing Engineering
  • Metals and Alloys
  • Materials Chemistry

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