Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17437.63 7.34 -4908.30 117152.88 -81.95 6187.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 8.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.01 & 22.86 & 0 & 0 & 0 & 0 \\ & 120.01 & 0 & 0 & 0 & 0 \\ & & 120.01 & 0 & 0 & 0 \\ & & & 45.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.89 & 27.84 & 0 & 0 & 0 & 0 \\ & 74.89 & 0 & 0 & 0 & 0 \\ & & 74.89 & 0 & 0 & 0 \\ & & & 25.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 4.17E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.44E-07
Maximum Composition 0.80 Area Fraction 0.28
Mean Chem. 148.13 Roundness 1.01
Mean Elas. 0.06
Mean Int. 1.03E-07

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