Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17033.77 7.53 -2255.89 85551.36 -82.86 6915.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.51E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.34 & 22.41 & 0 & 0 & 0 & 0 \\ & 120.34 & 0 & 0 & 0 & 0 \\ & & 120.34 & 0 & 0 & 0 \\ & & & 45.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.59 & 29.94 & 0 & 0 & 0 & 0 \\ & 75.59 & 0 & 0 & 0 & 0 \\ & & 75.59 & 0 & 0 & 0 \\ & & & 41.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.30E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.16E-07
Maximum Composition 0.76 Area Fraction 0.44
Mean Chem. 44.84 Roundness 0.99
Mean Elas. 0.01
Mean Int. -5.10E-08
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