Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18532.67 8.76 -3287.50 104478.86 -79.05 8246.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-24 3.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.09 & 23.04 & 0 & 0 & 0 & 0 \\ & 123.09 & 0 & 0 & 0 & 0 \\ & & 123.09 & 0 & 0 & 0 \\ & & & 48.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.98 & 25.37 & 0 & 0 & 0 & 0 \\ & 79.98 & 0 & 0 & 0 & 0 \\ & & 79.98 & 0 & 0 & 0 \\ & & & 33.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.64E-07
Maximum Composition 0.82 Area Fraction 0.23
Mean Chem. 192.47 Roundness 0.98
Mean Elas. 0.08
Mean Int. 1.79E-07

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