Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17245.49 5.13 -1772.29 81226.76 -75.54 4342.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.40E-25 1.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.82 & 25.61 & 0 & 0 & 0 & 0 \\ & 119.82 & 0 & 0 & 0 & 0 \\ & & 119.82 & 0 & 0 & 0 \\ & & & 47.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.34 & 28.71 & 0 & 0 & 0 & 0 \\ & 70.34 & 0 & 0 & 0 & 0 \\ & & 70.34 & 0 & 0 & 0 \\ & & & 35.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.73E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 6.88E-07
Maximum Composition 0.76 Area Fraction 0.45
Mean Chem. 37.39 Roundness 1.02
Mean Elas. 0.00
Mean Int. 1.86E-08

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