期刊文献+

复相陶瓷材料烧结致密化过程的元胞自动机模拟 被引量:1

Cellular automata simulation of composite ceramic materials sintered densification process
下载PDF
导出
摘要 为了研究复相陶瓷材料烧结致密化过程,以晶界能和晶界曲率生长驱动力理论为基础,建立了含有气孔的复相陶瓷材料元胞自动机模型,在含有气孔和未含气孔情况下,对陶瓷材料烧结过程进行了模拟,研究了其烧结致密化过程,并与制备的相同体积含量Al2O3/Ti N陶瓷材料进行对比。结果表明,模型可有效模拟复相陶瓷材料烧结时晶粒的生长及气孔湮灭,能较好地再现烧结致密化过程,模拟结果与制备的陶瓷材料微观形貌组织十分接近,为陶瓷材料设计及烧结工艺优化奠定了基础。 In order to study the sintering densification process of composite ceramic materials,a cellular automata model of composite ceramic materials containing pores was established based on grain boundary energy theory and grain growth boundary curvature driving force theory. The sintering densification process of Al2O3/TiN ceramics was simulated,and was compared with that of experiment for Al2O3/TiN ceramic material in same volume content and sintering condition. The results show that this model can simulate the grain growth process and pores annihilation process of composite ceramic materials,and it can be used to reproduce the sintering densification process. The simulation results are very close to the sintered Al2O3/TiN ceramic material microstructure.
出处 《材料热处理学报》 EI CAS CSCD 北大核心 2015年第9期219-225,共7页 Transactions of Materials and Heat Treatment
基金 国家自然科学基金(51405513) 青岛市科技发展计划项目(14-2-4-75-jch)
关键词 陶瓷材料 元胞自动机 烧结致密化 ceramic material cellular automata sintering densification process
  • 相关文献

参考文献31

  • 1Raa/~e I). Cmuputationat Materials Science[ M ].Chemieal lndustr3' Press,2002:254- 284.
  • 2Chen 1~ Q. Phase-fieht models for microstrueture ew~lution[J].Annual Review of Materials Research ,2002,32:113 - 140.
  • 3Fan D. Computer simulalion of microstructural evolution in muhiphase materlais using a diffuse-interface field model [ D ]. USA : The Pennsylvania State University, 1996.
  • 4Bm'tz A B, Kalos M H, l,ebowilz J L. A new algorithm for monte carlo simulation [ J ]. Journal of Computational Physics, 1975,1'7 : l 0 - 18.
  • 5Braginskym ,Tikare V, Olevsky E. Numerical simulation of solid state sintering[ J]. International Journal of Solid and Structures,2004,42(2) :621 - 636.
  • 6Nurminen 1,, Kuronen A, Kaski K. Kinetic monte carlo simulation of nueleation on patterned substratesl Jl. Physical Review B ,2001,63 (3) :35407 - 35414.
  • 7Battaile C C, Srolovitz D J, Butler J E. A kinetie monte carlo method for the atomieseale simulation of chemical vapor deposition: application to diammut [ J ]. Journal of Applied Physics, 1997,82 : 6293 - 6300.
  • 8Raahc D, Hantcherlil. 2D cellnlar automaton simulation of the recrystallization texture of an IF sheet steel under consideration of zener pinning[ J ] Computational M aterials Science, 2005,34 ( 4 ) :299 - 313.
  • 9Ding Il I,, tie Y Z, Liu L F, et al. Cellualr automata simulation of grain growth in three dimensions based on the lowest-energy principle[ J ]. Journal of Crystal Growth,2006,293 ( 2 ) :489 -497.
  • 10He Y Z, Ding H I,, Liu 1, F,et al. Computer simulation of 2D grain growth using a cellular automata model based on the lowest-energy principle[ J ]Materials Science and Engineering A ,2006,429 (1/2) :236 -246.

二级参考文献63

共引文献63

同被引文献11

引证文献1

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部