Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15345.67 10.28 -3871.65 73359.97 -60.77 4056.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.41E-25 2.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.91 & 25.87 & 0 & 0 & 0 & 0 \\ & 125.91 & 0 & 0 & 0 & 0 \\ & & 125.91 & 0 & 0 & 0 \\ & & & 46.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.13 & 20.10 & 0 & 0 & 0 & 0 \\ & 70.13 & 0 & 0 & 0 & 0 \\ & & 70.13 & 0 & 0 & 0 \\ & & & 18.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.00E-07
Maximum Composition 0.73 Area Fraction 0.52
Mean Chem. -6.85 Roundness 0.98
Mean Elas. 0.00
Mean Int. -3.45E-08

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