Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18466.45 7.67 -3416.44 69247.61 -39.18 5164.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-24 2.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.28 & 21.06 & 0 & 0 & 0 & 0 \\ & 118.28 & 0 & 0 & 0 & 0 \\ & & 118.28 & 0 & 0 & 0 \\ & & & 55.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.96 & 28.77 & 0 & 0 & 0 & 0 \\ & 75.96 & 0 & 0 & 0 & 0 \\ & & 75.96 & 0 & 0 & 0 \\ & & & 19.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.88E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.33E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.14E-07
Maximum Composition 0.82 Area Fraction 0.52
Mean Chem. -34.46 Roundness 0.99
Mean Elas. 0.02
Mean Int. 1.19E-08
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