Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19199.72 6.37 -2667.64 64160.75 -38.76 6529.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 8.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.86 & 23.92 & 0 & 0 & 0 & 0 \\ & 122.86 & 0 & 0 & 0 & 0 \\ & & 122.86 & 0 & 0 & 0 \\ & & & 47.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.50 & 21.41 & 0 & 0 & 0 & 0 \\ & 75.50 & 0 & 0 & 0 & 0 \\ & & 75.50 & 0 & 0 & 0 \\ & & & 27.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.94E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.00E-07
Maximum Composition 0.83 Area Fraction 0.31
Mean Chem. 154.49 Roundness 0.98
Mean Elas. 0.12
Mean Int. -3.32E-07

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