Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14363.18 8.39 -5017.00 80315.93 -72.59 8298.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.00E-24 3.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.34 & 22.73 & 0 & 0 & 0 & 0 \\ & 115.34 & 0 & 0 & 0 & 0 \\ & & 115.34 & 0 & 0 & 0 \\ & & & 43.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.70 & 21.83 & 0 & 0 & 0 & 0 \\ & 83.70 & 0 & 0 & 0 & 0 \\ & & 83.70 & 0 & 0 & 0 \\ & & & 27.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.64E-07
Maximum Composition 0.72 Area Fraction 0.39
Mean Chem. 70.46 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.31E-08
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