Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14323.47 10.04 -3077.76 72789.75 -52.84 9296.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.02E-25 2.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.12 & 24.86 & 0 & 0 & 0 & 0 \\ & 124.12 & 0 & 0 & 0 & 0 \\ & & 124.12 & 0 & 0 & 0 \\ & & & 48.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.66 & 36.97 & 0 & 0 & 0 & 0 \\ & 78.66 & 0 & 0 & 0 & 0 \\ & & 78.66 & 0 & 0 & 0 \\ & & & 35.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.94E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 5.18E-07
Maximum Composition 0.64 Area Fraction 0.30
Mean Chem. 26.27 Roundness 1.02
Mean Elas. -0.03
Mean Int. -1.34E-08
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