Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18107.42 5.45 -2186.69 73539.07 -61.46 5843.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-25 1.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.11 & 23.83 & 0 & 0 & 0 & 0 \\ & 125.11 & 0 & 0 & 0 & 0 \\ & & 125.11 & 0 & 0 & 0 \\ & & & 51.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.89 & 27.75 & 0 & 0 & 0 & 0 \\ & 70.89 & 0 & 0 & 0 & 0 \\ & & 70.89 & 0 & 0 & 0 \\ & & & 36.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.42E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.20
Mean Chem. 179.56 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.00E-08

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