Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19974.00 7.09 -3159.40 74745.79 -69.97 5888.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 2.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.55 & 21.40 & 0 & 0 & 0 & 0 \\ & 122.55 & 0 & 0 & 0 & 0 \\ & & 122.55 & 0 & 0 & 0 \\ & & & 42.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.06 & 33.21 & 0 & 0 & 0 & 0 \\ & 80.06 & 0 & 0 & 0 & 0 \\ & & 80.06 & 0 & 0 & 0 \\ & & & 22.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 6.04E-07
Maximum Composition 0.85 Area Fraction 0.50
Mean Chem. 13.34 Roundness 1.04
Mean Elas. 0.01
Mean Int. -9.51E-08
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