scholarly journals A Phase Field Model of Surface-Energy-Driven Abnormal Grain Growth in Thin Films

2011 ◽  
Vol 52 (11) ◽  
pp. 2126-2130 ◽  
Author(s):  
Jie Deng ◽  
Srujan Rokkam
2009 ◽  
Vol 633-634 ◽  
pp. 697-705 ◽  
Author(s):  
Yan Wu ◽  
B.Y. Zong ◽  
M.T. Wang

Abnormal grain growth was simulated by phase field model in order to find ways of producing scattered a few enormous grains in a nano-structural single phase AZ31 alloy to improve its ductility. It is shown that the abnormal grain growth is controlled by the three keys factors of interface energy, strain restored energy and interface mobility. Therefore, the microstructure with scattered a few enormous grains in the nano-structural matrix can be achieved after an annealing treatment if there is a small group of specially orientated nano-size grains in the original nao-structure with local low grain boundary energy or local high strain energy or local high interface mobility. The morphology of abnormal grains is also examined as function of annealing time to optimize the microstructure.


2007 ◽  
Vol 129 ◽  
pp. 89-94 ◽  
Author(s):  
Nele Moelans ◽  
Bart Blanpain ◽  
Patrick Wollants

A phase field model for simulating grain growth and thermal grooving in thin films is presented. Orientation dependence of the surface free energy and misorientation dependence of the grain boundary free energy are included in the model. Moreover, the model can treat different mechanisms for groove formation, namely through volume diffusion, surface diffusion, evaporation-condensation, or a combination of these mechanisms. The evolution of a groove between two grains has been simulated for different surface and grain boundary energies and different groove formation mechanisms.


2007 ◽  
Vol 558-559 ◽  
pp. 1177-1181 ◽  
Author(s):  
Philippe Schaffnit ◽  
Markus Apel ◽  
Ingo Steinbach

The kinetics and topology of ideal grain growth were simulated using the phase-field model. Large scale phase-field simulations were carried out where ten thousands grains evolved into a few hundreds without allowing coalescence of grains. The implementation was first validated in two-dimensions by checking the conformance with square-root evolution of the average grain size and the von Neumann-Mullins law. Afterwards three-dimensional simulations were performed which also showed fair agreement with the law describing the evolution of the mean grain size against time and with the results of S. Hilgenfeld et al. in 'An Accurate von Neumann's Law for Three-Dimensional Foams', Phys. Rev. Letters, 86(12)/2685, March 2001. Finally the steady state grain size distribution was investigated and compared to the Hillert theory.


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