Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18342.72 6.77 -5091.46 75398.72 -33.99 8177.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.19E-25 7.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.72 & 22.95 & 0 & 0 & 0 & 0 \\ & 116.72 & 0 & 0 & 0 & 0 \\ & & 116.72 & 0 & 0 & 0 \\ & & & 49.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.26 & 22.72 & 0 & 0 & 0 & 0 \\ & 78.26 & 0 & 0 & 0 & 0 \\ & & 78.26 & 0 & 0 & 0 \\ & & & 38.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.31
Mean Chem. 146.55 Roundness 1.00
Mean Elas. 0.04
Mean Int. -3.73E-07

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