Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16329.96 5.96 -2329.31 56129.15 -44.62 8203.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.74E-25 1.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.78 & 24.27 & 0 & 0 & 0 & 0 \\ & 120.78 & 0 & 0 & 0 & 0 \\ & & 120.78 & 0 & 0 & 0 \\ & & & 56.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.07 & 26.33 & 0 & 0 & 0 & 0 \\ & 73.07 & 0 & 0 & 0 & 0 \\ & & 73.07 & 0 & 0 & 0 \\ & & & 34.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.28
Mean Chem. 73.53 Roundness 1.00
Mean Elas. 0.02
Mean Int. -5.63E-08

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