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Simulation on the Microstructure Development of Porous Materials with Respect to the Surface Energy Anisotropy

표면에너지의 이방성에 따른 다공체의 조직변화 시뮬레이션

  • Shin, Soon-Gi (Division of Advanced Materials and Chemical Engineering, Kangwon National University)
  • 신순기 (강원대학교 신소재화학공학부)
  • Published : 2007.09.27

Abstract

The effects of anisotropic surface energy on the microstructure development of porous materials have been studied through Monte Carlo simulation using a three dimensional lattice. The changes in porosity ($f_v$), mean grain diameter ($D_s$), fraction of connected pores ($f_{v,c}$) and contiguity of the solid phase (C) were examined in cases with three different ${\gamma}_{SV}$ relations and initial grain diameters ($D_{s,o}$). It has been found that larger ${\gamma}_{SV}$ enhances sintering of particles and increases C and does not change $D_s$. And Introducing anisotropic ${\gamma}_{SV}$ brought an increase in $f_v$ and $f_{v,c}$ and an decrease in $D_s$ and C, and this tendency become more marked for fine $D_{s,o}$.

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References

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