Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16121.61 3.94 -5175.37 62397.39 -72.82 6346.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.26E-24 6.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.32 & 25.61 & 0 & 0 & 0 & 0 \\ & 123.32 & 0 & 0 & 0 & 0 \\ & & 123.32 & 0 & 0 & 0 \\ & & & 46.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.92 & 20.61 & 0 & 0 & 0 & 0 \\ & 80.92 & 0 & 0 & 0 & 0 \\ & & 80.92 & 0 & 0 & 0 \\ & & & 37.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.58E-07
Maximum Composition 0.78 Area Fraction 0.29
Mean Chem. 122.49 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.84E-08

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