Monte Carlo simulation of grain growth in polycrystalline materials

2006 ◽  
Vol 252 (11) ◽  
pp. 3997-4002 ◽  
Author(s):  
C. Ming Huang ◽  
C.L. Joanne ◽  
B.S.V. Patnaik ◽  
R Jayaganthan
Author(s):  
P. Rajendra ◽  
K. R. Phaneesh ◽  
C. M. Ramesha ◽  
Madeva Nagaral ◽  
V Auradi

In metallurgy, the microstructure study is very important to evaluate the properties and performances of a material. The Monte Carlo method is applied in so many fields of Engineering Science and it is a very effective method to examine the topology of the computer-simulated structures and exactly resembles the static behavior of the atoms. The effective 2D simulation was performed to understand the grain growth kinetics, under the influence of second phase particles (impurities) is a base to control the microstructure. The matrix size and [Formula: see text]-states are optimized. The grain growth exponent was investigated in a polycrystalline material using the [Formula: see text]-state Potts model under the Monte Carlo simulation. The effect of particles present within the belly of grains and pinning on the grain boundaries are observed. The mean grain size under second phase particles obeys the square root dependency.


2007 ◽  
Vol 129 ◽  
pp. 83-87
Author(s):  
Hua Long Li ◽  
Jong Tae Park ◽  
Jerzy A. Szpunar

Controlling texture and microstructure evolution during annealing processes is very important for optimizing properties of steels. Theories used to explain annealing processes are complicated and always case dependent. An recently developed Monte Carlo simulation based model offers an effective tool for studying annealing process and can be used to verify the arbitrarily defined theories that govern such processes. The computer model takes Orientation Image Microscope (OIM) measurements as an input. The abundant information contained in OIM measurement allows the computer model to incorporate many structural characteristics of polycrystalline materials such as, texture, grain boundary character, grain shape and size, phase composition, chemical composition, stored elastic energy, and the residual stress. The outputs include various texture functions, grain boundary and grain size statistics that can be verified by experimental results. Graphical representation allows us to perform virtual experiments to monitor each step of the structural transformation. An example of applying this simulation to Si steel is given.


1999 ◽  
Vol 2 (3) ◽  
pp. 133-137 ◽  
Author(s):  
Paulo Blikstein ◽  
André Paulo Tschiptschin

2002 ◽  
Vol 31 (10) ◽  
pp. 965-971 ◽  
Author(s):  
Sung Il Park ◽  
Sang Soo Han ◽  
Hyoung Gyu Kim ◽  
Joong Keun Park ◽  
Hyuck Mo Lee

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