Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19371.07 7.75 -4559.61 89044.66 -84.61 4805.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.06E-25 2.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.85 & 20.17 & 0 & 0 & 0 & 0 \\ & 121.85 & 0 & 0 & 0 & 0 \\ & & 121.85 & 0 & 0 & 0 \\ & & & 35.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.40 & 24.35 & 0 & 0 & 0 & 0 \\ & 77.40 & 0 & 0 & 0 & 0 \\ & & 77.40 & 0 & 0 & 0 \\ & & & 21.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.11 Char. length 7.00E-07
Maximum Composition 0.90 Area Fraction 0.50
Mean Chem. 29.00 Roundness 1.00
Mean Elas. 0.02
Mean Int. 5.96E-07

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