Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15369.23 6.97 -3786.67 84463.42 -83.57 7679.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.01E-24 7.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.75 & 24.09 & 0 & 0 & 0 & 0 \\ & 118.75 & 0 & 0 & 0 & 0 \\ & & 118.75 & 0 & 0 & 0 \\ & & & 33.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.88 & 18.16 & 0 & 0 & 0 & 0 \\ & 76.88 & 0 & 0 & 0 & 0 \\ & & 76.88 & 0 & 0 & 0 \\ & & & 34.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.58E-07
Maximum Composition 0.73 Area Fraction 0.43
Mean Chem. 40.77 Roundness 1.03
Mean Elas. 0.05
Mean Int. -1.03E-08

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