Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18955.83 5.81 -2808.77 94291.42 -81.95 6115.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 1.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.99 & 21.47 & 0 & 0 & 0 & 0 \\ & 118.99 & 0 & 0 & 0 & 0 \\ & & 118.99 & 0 & 0 & 0 \\ & & & 47.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.94 & 21.54 & 0 & 0 & 0 & 0 \\ & 79.94 & 0 & 0 & 0 & 0 \\ & & 79.94 & 0 & 0 & 0 \\ & & & 19.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.36E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.42E-07
Maximum Composition 0.83 Area Fraction 0.33
Mean Chem. 216.34 Roundness 1.00
Mean Elas. 0.07
Mean Int. 2.54E-08

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