Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14677.31 6.26 -3203.25 86301.18 -77.38 4037.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 1.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.31 & 22.77 & 0 & 0 & 0 & 0 \\ & 118.31 & 0 & 0 & 0 & 0 \\ & & 118.31 & 0 & 0 & 0 \\ & & & 52.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.66 & 33.03 & 0 & 0 & 0 & 0 \\ & 79.66 & 0 & 0 & 0 & 0 \\ & & 79.66 & 0 & 0 & 0 \\ & & & 35.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.35E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.51E-07
Maximum Composition 0.67 Area Fraction 0.26
Mean Chem. 71.14 Roundness 1.04
Mean Elas. -0.05
Mean Int. -3.78E-08

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