Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15353.83 8.71 -4640.68 93362.67 -72.44 7299.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.30E-25 9.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.41 & 21.52 & 0 & 0 & 0 & 0 \\ & 115.41 & 0 & 0 & 0 & 0 \\ & & 115.41 & 0 & 0 & 0 \\ & & & 50.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.53 & 25.43 & 0 & 0 & 0 & 0 \\ & 72.53 & 0 & 0 & 0 & 0 \\ & & 72.53 & 0 & 0 & 0 \\ & & & 22.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.28
Mean Chem. 67.12 Roundness 1.00
Mean Elas. 0.08
Mean Int. -1.30E-08

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