Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19808.06 8.92 -2083.28 94786.61 -60.45 4059.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.49 & 24.83 & 0 & 0 & 0 & 0 \\ & 120.49 & 0 & 0 & 0 & 0 \\ & & 120.49 & 0 & 0 & 0 \\ & & & 50.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.89 & 36.17 & 0 & 0 & 0 & 0 \\ & 68.89 & 0 & 0 & 0 & 0 \\ & & 68.89 & 0 & 0 & 0 \\ & & & 23.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.81E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.30E-07
Maximum Composition 0.85 Area Fraction 0.39
Mean Chem. 110.39 Roundness 0.99
Mean Elas. 0.01
Mean Int. -1.71E-07

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