Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14182.62 5.18 -3470.06 91448.21 -81.89 8460.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-25 3.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.38 & 22.16 & 0 & 0 & 0 & 0 \\ & 118.38 & 0 & 0 & 0 & 0 \\ & & 118.38 & 0 & 0 & 0 \\ & & & 49.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.88 & 31.24 & 0 & 0 & 0 & 0 \\ & 76.88 & 0 & 0 & 0 & 0 \\ & & 76.88 & 0 & 0 & 0 \\ & & & 21.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 5.33E-07
Maximum Composition 0.66 Area Fraction 0.49
Mean Chem. 4.74 Roundness 0.99
Mean Elas. -0.12
Mean Int. 3.47E-08

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