Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16985.96 7.54 -5050.12 99227.61 -82.48 7369.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.07E-24 4.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.08 & 23.19 & 0 & 0 & 0 & 0 \\ & 118.08 & 0 & 0 & 0 & 0 \\ & & 118.08 & 0 & 0 & 0 \\ & & & 56.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.83 & 19.67 & 0 & 0 & 0 & 0 \\ & 74.83 & 0 & 0 & 0 & 0 \\ & & 74.83 & 0 & 0 & 0 \\ & & & 24.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.63E-07
Maximum Composition 0.80 Area Fraction 0.39
Mean Chem. 117.70 Roundness 1.02
Mean Elas. 0.07
Mean Int. -3.33E-07

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