Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19253.88 9.63 -2580.78 75147.94 -50.13 4872.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 1.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.21 & 24.07 & 0 & 0 & 0 & 0 \\ & 121.21 & 0 & 0 & 0 & 0 \\ & & 121.21 & 0 & 0 & 0 \\ & & & 45.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.41 & 38.59 & 0 & 0 & 0 & 0 \\ & 72.41 & 0 & 0 & 0 & 0 \\ & & 72.41 & 0 & 0 & 0 \\ & & & 31.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.64E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.49E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.73E-07
Maximum Composition 0.84 Area Fraction 0.34
Mean Chem. 198.36 Roundness 1.01
Mean Elas. 0.00
Mean Int. -1.27E-07

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