Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17418.66 4.32 -2601.89 99534.65 -78.91 5350.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.32E-25 2.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.21 & 21.03 & 0 & 0 & 0 & 0 \\ & 121.21 & 0 & 0 & 0 & 0 \\ & & 121.21 & 0 & 0 & 0 \\ & & & 47.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.82 & 24.16 & 0 & 0 & 0 & 0 \\ & 81.82 & 0 & 0 & 0 & 0 \\ & & 81.82 & 0 & 0 & 0 \\ & & & 26.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.21
Mean Chem. 97.58 Roundness 1.00
Mean Elas. 0.08
Mean Int. -2.28E-08

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