Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16743.34 8.24 -2263.79 63721.03 -46.25 4998.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.59E-25 9.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.14 & 24.23 & 0 & 0 & 0 & 0 \\ & 123.14 & 0 & 0 & 0 & 0 \\ & & 123.14 & 0 & 0 & 0 \\ & & & 46.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.84 & 34.78 & 0 & 0 & 0 & 0 \\ & 73.84 & 0 & 0 & 0 & 0 \\ & & 73.84 & 0 & 0 & 0 \\ & & & 40.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.44E-07
Maximum Composition 0.75 Area Fraction 0.45
Mean Chem. 31.84 Roundness 0.99
Mean Elas. 0.00
Mean Int. 9.30E-10

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