Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17943.60 7.61 -3208.20 80774.59 -54.63 4928.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.07E-25 2.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.87 & 21.39 & 0 & 0 & 0 & 0 \\ & 125.87 & 0 & 0 & 0 & 0 \\ & & 125.87 & 0 & 0 & 0 \\ & & & 43.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.49 & 30.94 & 0 & 0 & 0 & 0 \\ & 78.49 & 0 & 0 & 0 & 0 \\ & & 78.49 & 0 & 0 & 0 \\ & & & 34.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 4.04E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.31
Mean Chem. 144.59 Roundness 1.00
Mean Elas. 0.06
Mean Int. -1.94E-08

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