Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17870.73 5.48 -5122.37 91788.77 -79.42 3420.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.30E-24 9.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.85 & 23.85 & 0 & 0 & 0 & 0 \\ & 120.85 & 0 & 0 & 0 & 0 \\ & & 120.85 & 0 & 0 & 0 \\ & & & 41.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.68 & 17.95 & 0 & 0 & 0 & 0 \\ & 78.68 & 0 & 0 & 0 & 0 \\ & & 78.68 & 0 & 0 & 0 \\ & & & 31.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.53E-07
Maximum Composition 0.82 Area Fraction 0.46
Mean Chem. 75.95 Roundness 0.94
Mean Elas. 0.05
Mean Int. -9.28E-08

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