Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14631.15 6.00 -2752.05 69679.58 -53.82 6281.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.87E-26 5.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.94 & 23.84 & 0 & 0 & 0 & 0 \\ & 123.94 & 0 & 0 & 0 & 0 \\ & & 123.94 & 0 & 0 & 0 \\ & & & 37.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.59 & 22.75 & 0 & 0 & 0 & 0 \\ & 75.59 & 0 & 0 & 0 & 0 \\ & & 75.59 & 0 & 0 & 0 \\ & & & 38.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 6.82E-07
Maximum Composition 0.65 Area Fraction 0.42
Mean Chem. 12.56 Roundness 0.99
Mean Elas. -0.04
Mean Int. 1.97E-09

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