Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17576.11 8.55 -3772.33 54230.49 -47.04 4877.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 3.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.39 & 24.22 & 0 & 0 & 0 & 0 \\ & 120.39 & 0 & 0 & 0 & 0 \\ & & 120.39 & 0 & 0 & 0 \\ & & & 43.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.37 & 25.06 & 0 & 0 & 0 & 0 \\ & 74.37 & 0 & 0 & 0 & 0 \\ & & 74.37 & 0 & 0 & 0 \\ & & & 24.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.33E-07
Maximum Composition 0.80 Area Fraction 0.28
Mean Chem. 196.60 Roundness 1.03
Mean Elas. 0.01
Mean Int. -9.97E-08

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