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Computer Simulation for Microstructure Development in Porous Sintered Compacts
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  • Computer Simulation for Microstructure Development in Porous Sintered Compacts
  • Computer Simulation for Microstructure Development in Porous Sintered Compacts
저자명
신순기,Shin. Soon-Ki,Matsubara. Hideaki
간행물명
한국세라믹학회지
권/호정보
2006년|43권 4호|pp.213-219 (7 pages)
발행정보
한국세라믹학회
파일정보
정기간행물|ENG|
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기타
이 논문은 한국과학기술정보연구원과 논문 연계를 통해 무료로 제공되는 원문입니다.
서지반출

기타언어초록

A Monte Carlo simulation based on Potts model in a three dimensional lattice was studied to analyze and design microstructures in porous sintered compacts such as porosity, pore size, grain (particle) size and contiguity of grains. The effect of surface energy of particles and the content of additional fine particles to coarse particles on microstructure development were examined to obtain fundamentals for material design in porous materials. It has been found that the larger surface energy enhances sintering (necking) of particles and increases contiguity and surface energy does not change pore size and grain size. The addition of fine particles also enhances sintering of particles and increases contiguity, but it has an effect on increment of pore size and grain size. Such a simulation technique can give us important information or wisdom for design of porous materials, e.g., material system with high surface energy and fine particle audition are available for higher strength and larger porosity in porous sintered compacts with applications in an automobile.