Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18398.75 4.82 -2795.64 66242.33 -69.17 5256.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.53E-25 6.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.46 & 25.44 & 0 & 0 & 0 & 0 \\ & 123.46 & 0 & 0 & 0 & 0 \\ & & 123.46 & 0 & 0 & 0 \\ & & & 49.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.59 & 34.48 & 0 & 0 & 0 & 0 \\ & 74.59 & 0 & 0 & 0 & 0 \\ & & 74.59 & 0 & 0 & 0 \\ & & & 17.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.09E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.93E-07
Maximum Composition 0.81 Area Fraction 0.42
Mean Chem. 80.15 Roundness 0.98
Mean Elas. 0.02
Mean Int. 2.16E-07

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