Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15751.73 4.92 -2606.99 65374.89 -46.06 7309.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 5.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.08 & 23.46 & 0 & 0 & 0 & 0 \\ & 121.08 & 0 & 0 & 0 & 0 \\ & & 121.08 & 0 & 0 & 0 \\ & & & 50.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.94 & 36.93 & 0 & 0 & 0 & 0 \\ & 80.94 & 0 & 0 & 0 & 0 \\ & & 80.94 & 0 & 0 & 0 \\ & & & 37.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.14E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.07E-07
Maximum Composition 0.71 Area Fraction 0.44
Mean Chem. 26.36 Roundness 1.05
Mean Elas. -0.01
Mean Int. 9.41E-08

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