Design of ceramic microstructures by the Monte Carlo simulations

被引:1
|
作者
Matsubara, H [1 ]
Nomura, H [1 ]
Kitaoka, S [1 ]
机构
[1] Japan Fine Ceram Ctr, Fine Ceram Res Assoc, Atsuta Ku, Nagoya, Aichi 456, Japan
来源
关键词
microstructure; computer simulation; Monte Carlo method; sintering; grain growth; ceramics;
D O I
10.4028/www.scientific.net/KEM.161-163.35
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
This paper is to study the computer simulation of microstructural developments in ceramics mainly by Monte Carlo model. Plural mechanisms of mass transfer were introduced in the MC simulation of sintering and grain growth in ceramics at micron size particle. The MC simulations were performed at the array of two dimensional triangular lattices. The MC simulation was developed to sintering and grain growth in the complex systems involving a liquid phase and the second solid phase. The MC simulations for sintering and grain growth are useful for microstructural design for ceramics.
引用
收藏
页码:35 / 38
页数:4
相关论文
共 50 条
  • [31] Using Wasserstein Generative Adversarial Networks for the design of Monte Carlo simulations☆
    Athey, Susan
    Imbens, Guido W.
    Metzger, Jonas
    Munro, Evan
    JOURNAL OF ECONOMETRICS, 2024, 240 (02)
  • [32] MONTE-CARLO CALCULATIONS FOR SPECIMENS WITH MICROSTRUCTURES
    LY, TD
    HOWITT, DG
    FARRENS, MK
    HARKER, AB
    SCANNING, 1995, 17 (04) : 220 - 226
  • [33] Acceleration of Proton Monte Carlo Simulations Using the Macro Monte Carlo Method
    Jacqmin, D.
    MEDICAL PHYSICS, 2012, 39 (06) : 3945 - 3945
  • [34] Generation of initial microstructures for Monte Carlo Potts model Simulations of quasi-binary grain growth
    Zhang, Y. B.
    Godfrey, A.
    Miodownik, M. A.
    Liu, W.
    Liu, Q.
    RECRYSTALLIZATION AND GRAIN GROWTH III, PTS 1 AND 2, 2007, 558-559 : 821 - +
  • [35] A distributed application for Monte Carlo simulations
    Tapus, N
    Burcea, M
    Staicu, V
    ADVANCED ENVIRONMENTS, TOOLS, AND APPLICATIONS FOR CLUSTER COMPUTING, 2002, 2326 : 216 - 223
  • [36] Monte Carlo simulations of polymers in nanoslits
    Vacatello, M
    MACROMOLECULAR THEORY AND SIMULATIONS, 2004, 13 (01) : 30 - 35
  • [37] Monte Carlo simulations in SPET and PET
    Buvat, I
    Castiglion, I
    QUARTERLY JOURNAL OF NUCLEAR MEDICINE, 2002, 46 (01): : 48 - 61
  • [38] Monte Carlo simulations of the stability of δ-Pu
    Landa, A
    Söderlind, P
    Ruban, A
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2003, 15 (24) : L371 - L376
  • [39] Monte Carlo simulations for spinodal decomposition
    Sander, E
    Wanner, T
    JOURNAL OF STATISTICAL PHYSICS, 1999, 95 (5-6) : 925 - 948
  • [40] Monte Carlo simulations of hematite colloids
    Fonseca, P. T.
    Castro, A. R. B. de
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 2007, 156 : XCVI - XCVII