Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17517.20 6.41 -4785.04 93333.24 -48.56 4579.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 2.23E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.43 & 25.39 & 0 & 0 & 0 & 0 \\ & 122.43 & 0 & 0 & 0 & 0 \\ & & 122.43 & 0 & 0 & 0 \\ & & & 43.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.67 & 27.82 & 0 & 0 & 0 & 0 \\ & 79.67 & 0 & 0 & 0 & 0 \\ & & 79.67 & 0 & 0 & 0 \\ & & & 39.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.81E-07
Maximum Composition 0.81 Area Fraction 0.21
Mean Chem. 214.10 Roundness 0.99
Mean Elas. 0.03
Mean Int. -2.30E-07

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