Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19167.69 4.43 -2300.08 94966.43 -62.38 4776.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.98E-24 4.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.25 & 24.73 & 0 & 0 & 0 & 0 \\ & 118.25 & 0 & 0 & 0 & 0 \\ & & 118.25 & 0 & 0 & 0 \\ & & & 52.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.32 & 36.04 & 0 & 0 & 0 & 0 \\ & 82.32 & 0 & 0 & 0 & 0 \\ & & 82.32 & 0 & 0 & 0 \\ & & & 26.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.71E-07
Maximum Composition 0.83 Area Fraction 0.22
Mean Chem. 203.84 Roundness 1.02
Mean Elas. 0.03
Mean Int. -8.21E-08

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