Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18102.15 9.74 -4452.29 57487.66 -29.89 3654.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 1.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.24 & 22.58 & 0 & 0 & 0 & 0 \\ & 118.24 & 0 & 0 & 0 & 0 \\ & & 118.24 & 0 & 0 & 0 \\ & & & 43.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.40 & 31.38 & 0 & 0 & 0 & 0 \\ & 75.40 & 0 & 0 & 0 & 0 \\ & & 75.40 & 0 & 0 & 0 \\ & & & 28.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.95E-07
Maximum Composition 0.82 Area Fraction 0.52
Mean Chem. -32.15 Roundness 0.99
Mean Elas. 0.00
Mean Int. -4.98E-07

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