Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14677.57 8.45 -2598.63 86546.83 -61.24 9388.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.72E-25 2.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.65 & 22.74 & 0 & 0 & 0 & 0 \\ & 119.65 & 0 & 0 & 0 & 0 \\ & & 119.65 & 0 & 0 & 0 \\ & & & 42.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.49 & 26.31 & 0 & 0 & 0 & 0 \\ & 77.49 & 0 & 0 & 0 & 0 \\ & & 77.49 & 0 & 0 & 0 \\ & & & 27.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.90E-07
Maximum Composition 0.64 Area Fraction 0.52
Mean Chem. 2.44 Roundness 1.06
Mean Elas. -0.01
Mean Int. 1.30E-08

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