Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17139.75 4.60 -3779.82 89694.38 -56.62 7633.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.10E-25 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.16 & 23.63 & 0 & 0 & 0 & 0 \\ & 120.16 & 0 & 0 & 0 & 0 \\ & & 120.16 & 0 & 0 & 0 \\ & & & 51.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.47 & 21.85 & 0 & 0 & 0 & 0 \\ & 72.47 & 0 & 0 & 0 & 0 \\ & & 72.47 & 0 & 0 & 0 \\ & & & 38.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.98E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.38
Mean Chem. 73.30 Roundness 1.00
Mean Elas. 0.12
Mean Int. 5.27E-08

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