Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17479.21 9.45 -4960.61 116975.03 -84.55 8572.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 4.45E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.73 & 22.91 & 0 & 0 & 0 & 0 \\ & 122.73 & 0 & 0 & 0 & 0 \\ & & 122.73 & 0 & 0 & 0 \\ & & & 47.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.66 & 19.86 & 0 & 0 & 0 & 0 \\ & 80.66 & 0 & 0 & 0 & 0 \\ & & 80.66 & 0 & 0 & 0 \\ & & & 26.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.22E-07
Maximum Composition 0.81 Area Fraction 0.24
Mean Chem. 194.48 Roundness 0.98
Mean Elas. 0.00
Mean Int. 9.59E-10

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