Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19156.24 3.98 -4652.61 74730.53 -81.42 4379.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 7.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.84 & 20.16 & 0 & 0 & 0 & 0 \\ & 121.84 & 0 & 0 & 0 & 0 \\ & & 121.84 & 0 & 0 & 0 \\ & & & 56.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.33 & 35.82 & 0 & 0 & 0 & 0 \\ & 74.33 & 0 & 0 & 0 & 0 \\ & & 74.33 & 0 & 0 & 0 \\ & & & 20.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 6.04E-07
Maximum Composition 0.84 Area Fraction 0.36
Mean Chem. 154.12 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.47E-07

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