Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19501.60 7.89 -1960.23 68194.96 -43.18 6378.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-24 8.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.23 & 21.84 & 0 & 0 & 0 & 0 \\ & 124.23 & 0 & 0 & 0 & 0 \\ & & 124.23 & 0 & 0 & 0 \\ & & & 46.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.97 & 31.36 & 0 & 0 & 0 & 0 \\ & 79.97 & 0 & 0 & 0 & 0 \\ & & 79.97 & 0 & 0 & 0 \\ & & & 37.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.96E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.48E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 4.58E-07
Maximum Composition 0.84 Area Fraction 0.41
Mean Chem. 112.53 Roundness 1.03
Mean Elas. 0.11
Mean Int. -1.35E-07
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