Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15828.77 9.22 -4863.22 98536.52 -63.57 8134.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.83E-25 3.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.86 & 21.19 & 0 & 0 & 0 & 0 \\ & 120.86 & 0 & 0 & 0 & 0 \\ & & 120.86 & 0 & 0 & 0 \\ & & & 41.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.50 & 27.51 & 0 & 0 & 0 & 0 \\ & 71.50 & 0 & 0 & 0 & 0 \\ & & 71.50 & 0 & 0 & 0 \\ & & & 31.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.02E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.24
Mean Chem. 109.65 Roundness 1.00
Mean Elas. 0.02
Mean Int. 5.87E-11
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