Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15844.33 6.27 -4228.56 67280.83 -51.89 7063.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 3.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.43 & 21.18 & 0 & 0 & 0 & 0 \\ & 118.43 & 0 & 0 & 0 & 0 \\ & & 118.43 & 0 & 0 & 0 \\ & & & 44.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.47 & 39.51 & 0 & 0 & 0 & 0 \\ & 77.47 & 0 & 0 & 0 & 0 \\ & & 77.47 & 0 & 0 & 0 \\ & & & 29.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.15E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.29E-07
Maximum Composition 0.75 Area Fraction 0.29
Mean Chem. 123.76 Roundness 0.99
Mean Elas. 0.00
Mean Int. -7.33E-08
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