Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18043.44 6.78 -3039.46 82057.05 -56.63 6469.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 5.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.06 & 24.19 & 0 & 0 & 0 & 0 \\ & 116.06 & 0 & 0 & 0 & 0 \\ & & 116.06 & 0 & 0 & 0 \\ & & & 49.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.61 & 27.02 & 0 & 0 & 0 & 0 \\ & 79.61 & 0 & 0 & 0 & 0 \\ & & 79.61 & 0 & 0 & 0 \\ & & & 29.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.36E-07
Maximum Composition 0.81 Area Fraction 0.30
Mean Chem. 139.79 Roundness 1.01
Mean Elas. 0.04
Mean Int. -2.69E-09

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