Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15789.15 5.79 -3542.95 87553.99 -81.70 4386.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.26E-25 3.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.06 & 22.66 & 0 & 0 & 0 & 0 \\ & 125.06 & 0 & 0 & 0 & 0 \\ & & 125.06 & 0 & 0 & 0 \\ & & & 49.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.83 & 35.95 & 0 & 0 & 0 & 0 \\ & 77.83 & 0 & 0 & 0 & 0 \\ & & 77.83 & 0 & 0 & 0 \\ & & & 24.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.34
Mean Chem. 65.32 Roundness 1.00
Mean Elas. 0.04
Mean Int. 2.75E-08

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