Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16091.89 4.89 -2413.05 90754.20 -78.09 9767.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.25E-25 4.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.41 & 23.52 & 0 & 0 & 0 & 0 \\ & 122.41 & 0 & 0 & 0 & 0 \\ & & 122.41 & 0 & 0 & 0 \\ & & & 51.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.78 & 21.71 & 0 & 0 & 0 & 0 \\ & 79.78 & 0 & 0 & 0 & 0 \\ & & 79.78 & 0 & 0 & 0 \\ & & & 25.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.15E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.96E-07
Maximum Composition 0.72 Area Fraction 0.23
Mean Chem. 53.05 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.68E-08

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