Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17696.21 4.69 -3072.71 80930.66 -78.83 6022.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.19E-24 9.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.52 & 22.79 & 0 & 0 & 0 & 0 \\ & 121.52 & 0 & 0 & 0 & 0 \\ & & 121.52 & 0 & 0 & 0 \\ & & & 55.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.49 & 35.47 & 0 & 0 & 0 & 0 \\ & 79.49 & 0 & 0 & 0 & 0 \\ & & 79.49 & 0 & 0 & 0 \\ & & & 30.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.30E-07
Maximum Composition 0.80 Area Fraction 0.33
Mean Chem. 99.97 Roundness 1.02
Mean Elas. 0.08
Mean Int. -5.50E-09

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