Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15931.78 4.82 -1863.17 77818.29 -46.17 4280.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 1.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.43 & 22.33 & 0 & 0 & 0 & 0 \\ & 119.43 & 0 & 0 & 0 & 0 \\ & & 119.43 & 0 & 0 & 0 \\ & & & 49.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.19 & 30.30 & 0 & 0 & 0 & 0 \\ & 73.19 & 0 & 0 & 0 & 0 \\ & & 73.19 & 0 & 0 & 0 \\ & & & 37.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.99E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.23E-07
Maximum Composition 0.69 Area Fraction 0.35
Mean Chem. 48.48 Roundness 1.00
Mean Elas. -0.00
Mean Int. 1.48E-08

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