Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14023.07 4.62 -3385.75 65828.86 -65.41 6452.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 8.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.76 & 22.32 & 0 & 0 & 0 & 0 \\ & 119.76 & 0 & 0 & 0 & 0 \\ & & 119.76 & 0 & 0 & 0 \\ & & & 50.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.58 & 28.95 & 0 & 0 & 0 & 0 \\ & 73.58 & 0 & 0 & 0 & 0 \\ & & 73.58 & 0 & 0 & 0 \\ & & & 32.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.82E-07
Maximum Composition 0.64 Area Fraction 0.45
Mean Chem. 8.71 Roundness 0.96
Mean Elas. -0.00
Mean Int. -8.66E-10

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