Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17004.51 4.17 -4947.47 77058.74 -72.81 8189.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.43 & 24.19 & 0 & 0 & 0 & 0 \\ & 119.43 & 0 & 0 & 0 & 0 \\ & & 119.43 & 0 & 0 & 0 \\ & & & 34.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.39 & 35.83 & 0 & 0 & 0 & 0 \\ & 81.39 & 0 & 0 & 0 & 0 \\ & & 81.39 & 0 & 0 & 0 \\ & & & 23.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.45E-07
Maximum Composition 0.79 Area Fraction 0.47
Mean Chem. 48.91 Roundness 1.04
Mean Elas. 0.02
Mean Int. -1.64E-07

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