Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16262.61 9.49 -2665.53 77264.47 -48.67 9809.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-24 7.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.90 & 22.22 & 0 & 0 & 0 & 0 \\ & 115.90 & 0 & 0 & 0 & 0 \\ & & 115.90 & 0 & 0 & 0 \\ & & & 39.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.88 & 32.55 & 0 & 0 & 0 & 0 \\ & 70.88 & 0 & 0 & 0 & 0 \\ & & 70.88 & 0 & 0 & 0 \\ & & & 32.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.49E-03


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


Quantities of Interest
Minimum Composition 0.27 Char. length 4.10E-07
Maximum Composition 0.74 Area Fraction 0.41
Mean Chem. 50.04 Roundness 0.97
Mean Elas. 0.00
Mean Int. -1.24E-08

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