Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12934.08 5.08 -4164.44 73030.10 -64.18 5984.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 1.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.55 & 23.80 & 0 & 0 & 0 & 0 \\ & 114.55 & 0 & 0 & 0 & 0 \\ & & 114.55 & 0 & 0 & 0 \\ & & & 37.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.77 & 35.51 & 0 & 0 & 0 & 0 \\ & 71.77 & 0 & 0 & 0 & 0 \\ & & 71.77 & 0 & 0 & 0 \\ & & & 24.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.49 Char. length 6.58E-08
Maximum Composition 0.52 Area Fraction 0.92
Mean Chem. -3.31 Roundness 1.00
Mean Elas. -0.09
Mean Int. 5.64E-10
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