Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16731.68 7.98 -3614.38 116945.34 -82.76 7066.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.74E-25 3.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.80 & 23.94 & 0 & 0 & 0 & 0 \\ & 121.80 & 0 & 0 & 0 & 0 \\ & & 121.80 & 0 & 0 & 0 \\ & & & 44.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.29 & 19.84 & 0 & 0 & 0 & 0 \\ & 73.29 & 0 & 0 & 0 & 0 \\ & & 73.29 & 0 & 0 & 0 \\ & & & 28.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.96E-07
Maximum Composition 0.77 Area Fraction 0.32
Mean Chem. 108.45 Roundness 1.01
Mean Elas. 0.01
Mean Int. -2.56E-08

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