Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15360.62 8.16 -2137.87 73793.56 -48.02 6993.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.67E-25 1.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.27 & 25.11 & 0 & 0 & 0 & 0 \\ & 121.27 & 0 & 0 & 0 & 0 \\ & & 121.27 & 0 & 0 & 0 \\ & & & 39.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.59 & 28.49 & 0 & 0 & 0 & 0 \\ & 73.59 & 0 & 0 & 0 & 0 \\ & & 73.59 & 0 & 0 & 0 \\ & & & 36.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.39E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.97E-07
Maximum Composition 0.66 Area Fraction 0.18
Mean Chem. 63.53 Roundness 0.97
Mean Elas. -0.05
Mean Int. 2.90E-09

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