Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14529.85 7.01 -4016.37 82951.51 -72.74 9469.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.94E-24 5.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.48 & 23.59 & 0 & 0 & 0 & 0 \\ & 123.48 & 0 & 0 & 0 & 0 \\ & & 123.48 & 0 & 0 & 0 \\ & & & 44.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.20 & 22.60 & 0 & 0 & 0 & 0 \\ & 76.20 & 0 & 0 & 0 & 0 \\ & & 76.20 & 0 & 0 & 0 \\ & & & 39.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.11E-07
Maximum Composition 0.70 Area Fraction 0.51
Mean Chem. 3.36 Roundness 1.03
Mean Elas. -0.02
Mean Int. 1.94E-08
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