Three-dimensional Monte-Carlo computer simulation of grain growth in electro-plated pure Ni

2004 ◽  
Vol 10 (2) ◽  
pp. 113-121 ◽  
Author(s):  
H. S. Uhm ◽  
S. K. Hwang
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Grain Growth ◽  
Three Dimensional ◽  
Monte Carlo Computer Simulation

scholarly journals A three-dimensional particle-in-cell/Monte Carlo computer simulation based on negative hydrogen ion source

2012 ◽  
Vol 61 (4) ◽  
pp. 045204
Author(s):  
Yang Chao ◽  
Liu Da-Gang ◽  
Wang Xiao-Ming ◽  
Liu La-Qun ◽  
Wang Xue-Qiong ◽  
...  
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Three Dimensional ◽  
Ion Source ◽  
Hydrogen Ion ◽  
Particle In Cell ◽  
Monte Carlo Computer Simulation ◽  
Simulation Based ◽  
Negative Hydrogen Ion

Zero-Shrinkage Whisker Fraction in Ceramic Matrix-Ceramic Whisker Composites

1989 ◽  
Vol 155 ◽  
Author(s):  
Elizabeth A. Holm ◽  
M. J. Cima
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Three Dimensional ◽  
Ceramic Matrix ◽  
Ceramic Particle ◽  
Soft Core ◽  
Excluded Volume ◽  
Monte Carlo Computer Simulation ◽  
Aspect Ratios ◽  
Percolation Thresholds

ABSTRACTA Monte Carlo computer simulation that percolates soft-core, pseudographic whiskers in a discrete matrix has been developed, and two- and three-dimensional whisker percolation thresholds were determined for various whisker aspect ratios. The percolation thresholds were found to agree with the predictions of the excluded volume theory of percolation; moreover, the thresholds were found to coincide with the zero-shrinkage whisker fraction in ceramic matrix-ceramic particle composites.

Monte Carlo computer simulation of small clusters of methane, ethane, and their mixture

1997 ◽  
Vol 106 (4) ◽  
pp. 1593-1599 ◽  
Author(s):  
Aleksey Vishnyakov ◽  
Elena M. Piotrovskaya ◽  
Elena N. Brodskaya
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Monte Carlo Computer Simulation ◽  
Small Clusters

A Simple Statistical Theory for Grain Growth in Materials.

1990 ◽  
Vol 209 ◽  
Author(s):  
P. Mulheran ◽  
J.H. Harding
Keyword(s):  
Growth Rate ◽  
Monte Carlo ◽  
Statistical Theory ◽  
Stochastic Model ◽  
Grain Growth ◽  
Three Dimensional ◽  
Monte Carlo Procedure ◽  
Short Time ◽  
2D And 3D ◽  
Good Agreement

A Monte Carlo procedure has been used to study the ordering of both two and three dimensional (2d and 3d) Potts Hamiltonians, further to the work of Anderson et al. For the 3d lattice, the short time growth rate is found to be much slower than previously reported, though the simulated microstructure is in agreement with the earlier studies. We propose a new stochastic model that gives good agreement with the simulations.

Monte Carlo computer simulation of copper clusters

1999 ◽  
Vol 60 (4) ◽  
pp. 3053-3057 ◽  
Author(s):  
Şakir Erkoç ◽  
Riad Shaltaf
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Monte Carlo Computer Simulation ◽  
Copper Clusters

Monte-Carlo Simulation of Goss Abnormal Grain Growth in Fe-3%Si Steel by Sub-Boundary Enhanced Solid-State Wetting

2012 ◽  
Vol 715-716 ◽  
pp. 146-151
Author(s):  
K.J. Ko ◽  
A.D. Rollett ◽  
N.M. Hwang
Keyword(s):  
Monte Carlo ◽  
Solid State ◽  
Grain Boundary ◽  
Grain Growth ◽  
Boundary Energy ◽  
Three Dimensional ◽  
Abnormal Grain Growth ◽  
Grain Boundary Energy ◽  
Simulation Based ◽  
Mc Simulation

The selective abnormal grain growth (AGG) of Goss grains in Fe-3%Si steel was investigated using a parallel Monte-Carlo (MC) simulation based on the new concept of sub-boundary enhanced solid-state wetting. Goss grains with low angle sub-boundaries will induce solid-state wetting against matrix grains with a moderate variation in grain boundary energy. Three-dimensional MC simulations of microstructure evolution with textures and grain boundary distributions matched to experimental data is using in this study.

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