Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14110.77 5.13 -4631.78 81217.41 -31.69 4784.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.12E-24 3.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.07 & 24.72 & 0 & 0 & 0 & 0 \\ & 119.07 & 0 & 0 & 0 & 0 \\ & & 119.07 & 0 & 0 & 0 \\ & & & 51.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.10 & 21.38 & 0 & 0 & 0 & 0 \\ & 72.10 & 0 & 0 & 0 & 0 \\ & & 72.10 & 0 & 0 & 0 \\ & & & 23.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.25E-07
Maximum Composition 0.70 Area Fraction 0.41
Mean Chem. 41.68 Roundness 0.97
Mean Elas. -0.01
Mean Int. 3.32E-08
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