Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18739.47 5.57 -4122.80 85403.92 -58.78 7427.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.74 & 22.69 & 0 & 0 & 0 & 0 \\ & 121.74 & 0 & 0 & 0 & 0 \\ & & 121.74 & 0 & 0 & 0 \\ & & & 40.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.07 & 20.55 & 0 & 0 & 0 & 0 \\ & 81.07 & 0 & 0 & 0 & 0 \\ & & 81.07 & 0 & 0 & 0 \\ & & & 20.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.64E-07
Maximum Composition 0.83 Area Fraction 0.25
Mean Chem. 161.62 Roundness 0.98
Mean Elas. 0.13
Mean Int. -1.17E-07

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