Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18129.02 6.95 -2815.63 60475.27 -45.80 5268.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.50E-24 1.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.91 & 20.44 & 0 & 0 & 0 & 0 \\ & 119.91 & 0 & 0 & 0 & 0 \\ & & 119.91 & 0 & 0 & 0 \\ & & & 37.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.10 & 34.82 & 0 & 0 & 0 & 0 \\ & 73.10 & 0 & 0 & 0 & 0 \\ & & 73.10 & 0 & 0 & 0 \\ & & & 22.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.67E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.32E-07
Maximum Composition 0.81 Area Fraction 0.35
Mean Chem. 171.29 Roundness 0.97
Mean Elas. 0.07
Mean Int. -2.15E-07

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