Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15615.83 10.29 -4257.33 82898.33 -76.94 4562.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.81E-25 1.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.42 & 22.83 & 0 & 0 & 0 & 0 \\ & 121.42 & 0 & 0 & 0 & 0 \\ & & 121.42 & 0 & 0 & 0 \\ & & & 41.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.99 & 26.36 & 0 & 0 & 0 & 0 \\ & 75.99 & 0 & 0 & 0 & 0 \\ & & 75.99 & 0 & 0 & 0 \\ & & & 21.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.36E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.37
Mean Chem. 77.18 Roundness 1.00
Mean Elas. 0.05
Mean Int. 3.09E-08

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