Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16491.84 7.53 -3120.66 75332.22 -61.88 7806.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.14E-24 7.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.55 & 22.77 & 0 & 0 & 0 & 0 \\ & 123.55 & 0 & 0 & 0 & 0 \\ & & 123.55 & 0 & 0 & 0 \\ & & & 50.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.71 & 27.18 & 0 & 0 & 0 & 0 \\ & 81.71 & 0 & 0 & 0 & 0 \\ & & 81.71 & 0 & 0 & 0 \\ & & & 39.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.71E-07
Maximum Composition 0.76 Area Fraction 0.27
Mean Chem. 112.28 Roundness 0.97
Mean Elas. 0.01
Mean Int. 4.14E-08
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