Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16519.66 6.14 -5181.69 59163.47 -44.30 8863.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-25 7.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.49 & 20.67 & 0 & 0 & 0 & 0 \\ & 125.49 & 0 & 0 & 0 & 0 \\ & & 125.49 & 0 & 0 & 0 \\ & & & 48.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.72 & 31.76 & 0 & 0 & 0 & 0 \\ & 79.72 & 0 & 0 & 0 & 0 \\ & & 79.72 & 0 & 0 & 0 \\ & & & 31.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.47
Mean Chem. 35.10 Roundness 1.00
Mean Elas. 0.00
Mean Int. -2.34E-07

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