Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14874.87 5.34 -4068.72 80120.84 -56.88 6690.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.25E-24 7.68E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.38 & 23.33 & 0 & 0 & 0 & 0 \\ & 117.38 & 0 & 0 & 0 & 0 \\ & & 117.38 & 0 & 0 & 0 \\ & & & 48.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.00 & 25.20 & 0 & 0 & 0 & 0 \\ & 69.00 & 0 & 0 & 0 & 0 \\ & & 69.00 & 0 & 0 & 0 \\ & & & 38.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.17E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.25E-07
Maximum Composition 0.71 Area Fraction 0.28
Mean Chem. 119.59 Roundness 0.97
Mean Elas. -0.01
Mean Int. -1.72E-08
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