Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14342.03 7.11 -3594.80 83162.46 -66.52 3702.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.62E-25 9.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.33 & 20.80 & 0 & 0 & 0 & 0 \\ & 114.33 & 0 & 0 & 0 & 0 \\ & & 114.33 & 0 & 0 & 0 \\ & & & 43.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.68 & 28.35 & 0 & 0 & 0 & 0 \\ & 75.68 & 0 & 0 & 0 & 0 \\ & & 75.68 & 0 & 0 & 0 \\ & & & 16.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 5.19E-07
Maximum Composition 0.67 Area Fraction 0.47
Mean Chem. 11.59 Roundness 1.03
Mean Elas. -0.03
Mean Int. -2.16E-09

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