Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16589.48 6.63 -4559.26 60865.71 -34.46 3877.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.77E-25 7.16E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.01 & 22.39 & 0 & 0 & 0 & 0 \\ & 122.01 & 0 & 0 & 0 & 0 \\ & & 122.01 & 0 & 0 & 0 \\ & & & 54.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.23 & 21.17 & 0 & 0 & 0 & 0 \\ & 77.23 & 0 & 0 & 0 & 0 \\ & & 77.23 & 0 & 0 & 0 \\ & & & 31.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.21
Mean Chem. 231.84 Roundness 1.00
Mean Elas. 0.04
Mean Int. -8.32E-08

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