Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12815.24 8.14 -5029.43 96349.06 -85.45 4970.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.47E-24 8.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.29 & 21.21 & 0 & 0 & 0 & 0 \\ & 117.29 & 0 & 0 & 0 & 0 \\ & & 117.29 & 0 & 0 & 0 \\ & & & 55.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.18 & 33.23 & 0 & 0 & 0 & 0 \\ & 76.18 & 0 & 0 & 0 & 0 \\ & & 76.18 & 0 & 0 & 0 \\ & & & 35.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.93E-07


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.30E-07
Maximum Composition 0.65 Area Fraction 0.40
Mean Chem. 24.80 Roundness 1.01
Mean Elas. -0.00
Mean Int. 2.51E-08

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