Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16951.85 7.07 -3699.89 75663.93 -75.45 8474.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-24 9.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.33 & 23.06 & 0 & 0 & 0 & 0 \\ & 115.33 & 0 & 0 & 0 & 0 \\ & & 115.33 & 0 & 0 & 0 \\ & & & 47.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.73 & 27.65 & 0 & 0 & 0 & 0 \\ & 80.73 & 0 & 0 & 0 & 0 \\ & & 80.73 & 0 & 0 & 0 \\ & & & 30.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.72E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.01E-07
Maximum Composition 0.78 Area Fraction 0.28
Mean Chem. 127.25 Roundness 0.98
Mean Elas. 0.00
Mean Int. 8.89E-08

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