Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16363.38 9.69 -3523.52 75757.95 -66.10 8481.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 2.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.44 & 22.13 & 0 & 0 & 0 & 0 \\ & 121.44 & 0 & 0 & 0 & 0 \\ & & 121.44 & 0 & 0 & 0 \\ & & & 45.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.02 & 36.55 & 0 & 0 & 0 & 0 \\ & 82.02 & 0 & 0 & 0 & 0 \\ & & 82.02 & 0 & 0 & 0 \\ & & & 30.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.82E-07
Maximum Composition 0.76 Area Fraction 0.46
Mean Chem. 43.80 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.38E-08

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