Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18357.55 10.20 -3652.40 93806.75 -79.65 6362.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.84E-24 5.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.66 & 22.85 & 0 & 0 & 0 & 0 \\ & 119.66 & 0 & 0 & 0 & 0 \\ & & 119.66 & 0 & 0 & 0 \\ & & & 57.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.17 & 38.47 & 0 & 0 & 0 & 0 \\ & 77.17 & 0 & 0 & 0 & 0 \\ & & 77.17 & 0 & 0 & 0 \\ & & & 37.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.23E-07
Maximum Composition 0.81 Area Fraction 0.52
Mean Chem. -26.95 Roundness 0.96
Mean Elas. 0.01
Mean Int. 2.37E-07

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