Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14868.16 5.82 -3569.19 46409.96 -29.56 8419.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.62E-25 7.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.30 & 22.15 & 0 & 0 & 0 & 0 \\ & 120.30 & 0 & 0 & 0 & 0 \\ & & 120.30 & 0 & 0 & 0 \\ & & & 40.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.28 & 23.67 & 0 & 0 & 0 & 0 \\ & 73.28 & 0 & 0 & 0 & 0 \\ & & 73.28 & 0 & 0 & 0 \\ & & & 21.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.89E-07
Maximum Composition 0.70 Area Fraction 0.52
Mean Chem. -3.15 Roundness 1.01
Mean Elas. -0.01
Mean Int. -2.30E-08
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