Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16743.18 6.88 -4687.64 106513.42 -69.93 5178.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.17E-25 8.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.55 & 22.91 & 0 & 0 & 0 & 0 \\ & 115.55 & 0 & 0 & 0 & 0 \\ & & 115.55 & 0 & 0 & 0 \\ & & & 57.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.56 & 23.77 & 0 & 0 & 0 & 0 \\ & 73.56 & 0 & 0 & 0 & 0 \\ & & 73.56 & 0 & 0 & 0 \\ & & & 23.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.99E-07
Maximum Composition 0.79 Area Fraction 0.42
Mean Chem. 76.14 Roundness 1.00
Mean Elas. 0.01
Mean Int. 7.23E-08
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