Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19048.28 7.95 -1999.01 103183.21 -73.88 5064.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.47E-24 7.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.44 & 22.11 & 0 & 0 & 0 & 0 \\ & 116.44 & 0 & 0 & 0 & 0 \\ & & 116.44 & 0 & 0 & 0 \\ & & & 54.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.32 & 24.73 & 0 & 0 & 0 & 0 \\ & 71.32 & 0 & 0 & 0 & 0 \\ & & 71.32 & 0 & 0 & 0 \\ & & & 32.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.11E-07
Maximum Composition 0.83 Area Fraction 0.21
Mean Chem. 144.17 Roundness 0.98
Mean Elas. 0.00
Mean Int. -1.87E-07
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