Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14118.08 8.54 -4572.82 81581.15 -61.80 7648.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-24 7.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.65 & 21.40 & 0 & 0 & 0 & 0 \\ & 118.65 & 0 & 0 & 0 & 0 \\ & & 118.65 & 0 & 0 & 0 \\ & & & 49.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.81 & 35.33 & 0 & 0 & 0 & 0 \\ & 78.81 & 0 & 0 & 0 & 0 \\ & & 78.81 & 0 & 0 & 0 \\ & & & 28.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.48E-07
Maximum Composition 0.70 Area Fraction 0.42
Mean Chem. 35.15 Roundness 1.02
Mean Elas. -0.00
Mean Int. 4.23E-08
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