Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18138.16 3.99 -4657.29 94353.55 -48.25 6540.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 4.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.91 & 21.67 & 0 & 0 & 0 & 0 \\ & 118.91 & 0 & 0 & 0 & 0 \\ & & 118.91 & 0 & 0 & 0 \\ & & & 48.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.93 & 36.47 & 0 & 0 & 0 & 0 \\ & 80.93 & 0 & 0 & 0 & 0 \\ & & 80.93 & 0 & 0 & 0 \\ & & & 37.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.18E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.11E-07
Maximum Composition 0.82 Area Fraction 0.46
Mean Chem. 84.34 Roundness 1.00
Mean Elas. 0.08
Mean Int. 8.71E-08

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