Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15894.95 10.00 -3312.03 72129.12 -61.08 7140.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.24E-25 6.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.42 & 25.38 & 0 & 0 & 0 & 0 \\ & 114.42 & 0 & 0 & 0 & 0 \\ & & 114.42 & 0 & 0 & 0 \\ & & & 52.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.86 & 20.57 & 0 & 0 & 0 & 0 \\ & 80.86 & 0 & 0 & 0 & 0 \\ & & 80.86 & 0 & 0 & 0 \\ & & & 28.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.03E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.26
Mean Chem. 72.09 Roundness 1.00
Mean Elas. 0.06
Mean Int. 1.79E-08

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