Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18502.96 3.82 -3563.07 117057.58 -82.71 7276.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.13E-25 9.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.83 & 22.67 & 0 & 0 & 0 & 0 \\ & 120.83 & 0 & 0 & 0 & 0 \\ & & 120.83 & 0 & 0 & 0 \\ & & & 48.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.83 & 32.04 & 0 & 0 & 0 & 0 \\ & 75.83 & 0 & 0 & 0 & 0 \\ & & 75.83 & 0 & 0 & 0 \\ & & & 34.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.83E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.42
Mean Chem. 86.78 Roundness 0.98
Mean Elas. 0.03
Mean Int. -3.77E-08

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