Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18641.68 6.50 -2121.13 77545.08 -42.31 6126.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.18E-25 5.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.92 & 20.93 & 0 & 0 & 0 & 0 \\ & 124.92 & 0 & 0 & 0 & 0 \\ & & 124.92 & 0 & 0 & 0 \\ & & & 50.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.62 & 31.12 & 0 & 0 & 0 & 0 \\ & 79.62 & 0 & 0 & 0 & 0 \\ & & 79.62 & 0 & 0 & 0 \\ & & & 40.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.72E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.30E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.40E-07
Maximum Composition 0.82 Area Fraction 0.35
Mean Chem. 113.14 Roundness 0.99
Mean Elas. 0.01
Mean Int. 9.41E-08

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