Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20188.24 6.82 -3368.68 84519.04 -82.18 8880.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.98E-24 4.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.29 & 20.81 & 0 & 0 & 0 & 0 \\ & 115.29 & 0 & 0 & 0 & 0 \\ & & 115.29 & 0 & 0 & 0 \\ & & & 41.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.31 & 20.76 & 0 & 0 & 0 & 0 \\ & 70.31 & 0 & 0 & 0 & 0 \\ & & 70.31 & 0 & 0 & 0 \\ & & & 21.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 5.55E-07
Maximum Composition 0.86 Area Fraction 0.42
Mean Chem. 158.56 Roundness 1.03
Mean Elas. 0.00
Mean Int. 2.40E-07
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