Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13686.68 6.11 -3489.10 65302.82 -45.54 8817.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.91E-25 8.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.05 & 24.11 & 0 & 0 & 0 & 0 \\ & 118.05 & 0 & 0 & 0 & 0 \\ & & 118.05 & 0 & 0 & 0 \\ & & & 46.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.84 & 22.00 & 0 & 0 & 0 & 0 \\ & 82.84 & 0 & 0 & 0 & 0 \\ & & 82.84 & 0 & 0 & 0 \\ & & & 33.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.12E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 3.04E-07
Maximum Composition 0.62 Area Fraction 0.45
Mean Chem. 7.32 Roundness 1.02
Mean Elas. -0.08
Mean Int. -8.22E-09

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