Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13959.98 5.19 -4562.08 85655.32 -61.23 8836.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-24 8.98E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.12 & 21.45 & 0 & 0 & 0 & 0 \\ & 122.12 & 0 & 0 & 0 & 0 \\ & & 122.12 & 0 & 0 & 0 \\ & & & 42.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.45 & 21.89 & 0 & 0 & 0 & 0 \\ & 76.45 & 0 & 0 & 0 & 0 \\ & & 76.45 & 0 & 0 & 0 \\ & & & 28.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -2.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 1.42E-07
Maximum Composition 0.55 Area Fraction 0.00
Mean Chem. 250.43 Roundness 1.00
Mean Elas. -0.00
Mean Int. -4.78E-09
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