Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16599.46 7.85 -2627.66 90638.99 -70.95 9930.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.82E-25 8.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.89 & 19.64 & 0 & 0 & 0 & 0 \\ & 123.89 & 0 & 0 & 0 & 0 \\ & & 123.89 & 0 & 0 & 0 \\ & & & 46.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.83 & 25.59 & 0 & 0 & 0 & 0 \\ & 72.83 & 0 & 0 & 0 & 0 \\ & & 72.83 & 0 & 0 & 0 \\ & & & 28.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.78E-07
Maximum Composition 0.75 Area Fraction 0.29
Mean Chem. 74.99 Roundness 0.99
Mean Elas. 0.06
Mean Int. 9.34E-08

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