Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13756.79 9.92 -5190.77 86818.65 -61.74 4811.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.12E-24 5.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.69 & 22.62 & 0 & 0 & 0 & 0 \\ & 120.69 & 0 & 0 & 0 & 0 \\ & & 120.69 & 0 & 0 & 0 \\ & & & 45.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.43 & 20.99 & 0 & 0 & 0 & 0 \\ & 74.43 & 0 & 0 & 0 & 0 \\ & & 74.43 & 0 & 0 & 0 \\ & & & 31.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.18E-07
Maximum Composition 0.70 Area Fraction 0.38
Mean Chem. 51.24 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.66E-08

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