Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14742.18 7.87 -5010.42 96952.46 -82.99 4003.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 7.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.90 & 23.58 & 0 & 0 & 0 & 0 \\ & 114.90 & 0 & 0 & 0 & 0 \\ & & 114.90 & 0 & 0 & 0 \\ & & & 49.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.49 & 29.54 & 0 & 0 & 0 & 0 \\ & 74.49 & 0 & 0 & 0 & 0 \\ & & 74.49 & 0 & 0 & 0 \\ & & & 33.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.91E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.82E-07
Maximum Composition 0.73 Area Fraction 0.22
Mean Chem. 99.94 Roundness 1.01
Mean Elas. 0.00
Mean Int. -2.58E-08

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