Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17162.29 4.41 -3653.33 108553.72 -81.22 8663.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.49E-25 4.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.45 & 23.36 & 0 & 0 & 0 & 0 \\ & 125.45 & 0 & 0 & 0 & 0 \\ & & 125.45 & 0 & 0 & 0 \\ & & & 37.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.06 & 20.75 & 0 & 0 & 0 & 0 \\ & 72.06 & 0 & 0 & 0 & 0 \\ & & 72.06 & 0 & 0 & 0 \\ & & & 35.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.16E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.36
Mean Chem. 83.27 Roundness 1.00
Mean Elas. 0.04
Mean Int. -3.89E-08

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