Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15361.61 9.17 -3524.42 70479.23 -49.42 9326.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-24 4.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.00 & 23.04 & 0 & 0 & 0 & 0 \\ & 122.00 & 0 & 0 & 0 & 0 \\ & & 122.00 & 0 & 0 & 0 \\ & & & 37.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.73 & 26.02 & 0 & 0 & 0 & 0 \\ & 77.73 & 0 & 0 & 0 & 0 \\ & & 77.73 & 0 & 0 & 0 \\ & & & 39.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.51E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.99E-07
Maximum Composition 0.72 Area Fraction 0.32
Mean Chem. 75.63 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.47E-08

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