A cellular automata model for simulating grain structures with straight and hyperbolic interfaces

A. Ramírez-López , M. Palomar-Pardavé , D. Muñoz-Negrón , C. Duran-Valencia , S. López-Ramirez , G. Soto-Cortés

International Journal of Minerals, Metallurgy, and Materials ›› 2012, Vol. 19 ›› Issue (8) : 699 -710.

PDF
International Journal of Minerals, Metallurgy, and Materials ›› 2012, Vol. 19 ›› Issue (8) : 699 -710. DOI: 10.1007/s12613-012-0616-0
Article

A cellular automata model for simulating grain structures with straight and hyperbolic interfaces

Author information +
History +
PDF

Abstract

A description of a mathematical algorithm for simulating grain structures with straight and hyperbolic interfaces is shown. The presence of straight and hyperbolic interfaces in many grain structures of metallic materials is due to different solidification conditions, including different solidification speeds, growth directions, and delaying on the nucleation times of each nucleated node. Grain growth is a complex problem to be simulated; therefore, computational methods based on the chaos theory have been developed for this purpose. Straight and hyperbolic interfaces are between columnar and equiaxed grain structures or in transition zones. The algorithm developed in this work involves random distributions of temperature to assign preferential probabilities to each node of the simulated sample for nucleation according to previously defined boundary conditions. Moreover, more than one single nucleation process can be established in order to generate hyperbolic interfaces between the grains. The appearance of new nucleated nodes is declared in sequences with a particular number of nucleated nodes and a number of steps for execution. This input information influences directly on the final grain structure (grain size and distribution). Preferential growth directions are also established to obtain equiaxed and columnar grains. The simulation is done using routines for nucleation and growth nested inside the main function. Here, random numbers are generated to place the coordinates of each new nucleated node at each nucleation sequence according to a solidification probability. Nucleation and growth routines are executed as a function of nodal availability in order to know if a node will be part of a grain. Finally, this information is saved in a two-dimensional computational array and displayed on the computer screen placing color pixels on the corresponding position forming an image as is done in cellular automaton.

Keywords

grain growth / interfaces / grain size and shape / computational methods / algorithms / cellular automata / computer simulation

Cite this article

Download citation ▾
A. Ramírez-López, M. Palomar-Pardavé, D. Muñoz-Negrón, C. Duran-Valencia, S. López-Ramirez, G. Soto-Cortés. A cellular automata model for simulating grain structures with straight and hyperbolic interfaces. International Journal of Minerals, Metallurgy, and Materials, 2012, 19(8): 699-710 DOI:10.1007/s12613-012-0616-0

登录浏览全文

4963

注册一个新账户 忘记密码

References

[1]

Ivasishin O.M., Shevchenko S.V., Vasiliev N.L. 3D Monte-Carlo simulation of texture-controlled grain growth. Acta Mater., 2003, 51, 1019

[2]

Flemings M.C. Solidification Processing, 1974, New York, McGraw Hill Book Company

[3]

Holm E.A., Miodownik M.A., Rollett A.D. On abnormal subgrain growth and the origin of recrystallization nuclei. Acta Mater., 2003, 51, 2701

[4]

Mishra S., DebRoy T. Measurements and Monte Carlo simulation of grain growth in the heat-affected zone of Ti-6Al-4V welds. Acta Mater., 2004, 52, 1183

[5]

Lan Y.J., li D.Z., Li Y.Y. Modeling austenite decomposition into ferrite at different cooling rate in low-carbon steel with cellular automaton method. Acta Mater., 2004, 52, 1721

[6]

Yoshioka H., Tada Y., Hayashi Y. Crystal growth and its morphology in the mushy zone. Acta Mater., 2004, 52, 1515

[7]

Tong M.M., Li D.Z., Li Y.Y. Modeling the austenite-ferrite diffusive transformation during continuous cooling on a mesoscale using Monte Carlo method. Acta Mater., 2004, 52, 1155

[8]

Zhang L., Zhang C.B., Wang Y.M., Wang S.Q., Ye H.Q. A cellular automaton investigation of the transformation from austenite to ferrite during continuous cooling. Acta Mater., 2003, 51, 5519

[9]

McAfee R., Nettleship I. The simulation and selection of shapes for the unfolding of grain size distributions. Acta Mater., 2003, 51, 4603

[10]

Wang W., Lee P.D., McLean M. A model of solidification microstructures in nickel-based superalloys: predicting primary dendrite spacing selection. Acta Mater., 2003, 51, 2971

[11]

Lan C.W., Chang Y.C., Shih C.J. Adaptive phase field simulation of non-isothermal free dendritic growth of a binary alloy. Acta Mater., 2003, 51, 1857

[12]

Feng W., Xu Q., Liu B. Microstructure simulation of aluminum alloy using parallel computing technique. ISIJ Int., 2002, 42, 702

[13]

Lee K.Y., Hong C.P. Stochastic modeling of solidification grain of structures of Al-Cu crystalline ribbons in planar flow casting. ISIJ Int., 1997, 37, 38

[14]

Shin Y.H., Hong C.P. Modeling of dendritic growth with convection using a modified cellular automaton model with a diffuse interface. ISIJ Int., 2002, 42, 359

[15]

Ramírez A., Chávez F., Demedices L., Cruz A., Macias M. Randomly grain growth in metallic materials. Chaos Solitons Fractals, 2009, 42, 820

AI Summary AI Mindmap
PDF

130

Accesses

0

Citation

Detail

Sections
Recommended

AI思维导图

/