Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15121.46 10.67 -5025.79 53119.67 -35.30 8710.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 9.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.31 & 22.17 & 0 & 0 & 0 & 0 \\ & 123.31 & 0 & 0 & 0 & 0 \\ & & 123.31 & 0 & 0 & 0 \\ & & & 40.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.98 & 27.38 & 0 & 0 & 0 & 0 \\ & 76.98 & 0 & 0 & 0 & 0 \\ & & 76.98 & 0 & 0 & 0 \\ & & & 28.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.89E-07
Maximum Composition 0.74 Area Fraction 0.23
Mean Chem. 105.67 Roundness 0.97
Mean Elas. 0.09
Mean Int. 1.92E-09

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