Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16541.20 7.71 -4031.87 95751.19 -69.51 5866.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-25 1.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.38 & 23.21 & 0 & 0 & 0 & 0 \\ & 119.38 & 0 & 0 & 0 & 0 \\ & & 119.38 & 0 & 0 & 0 \\ & & & 40.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.07 & 38.72 & 0 & 0 & 0 & 0 \\ & 83.07 & 0 & 0 & 0 & 0 \\ & & 83.07 & 0 & 0 & 0 \\ & & & 21.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.39E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.94E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.31
Mean Chem. 116.62 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.36E-07

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