Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15726.12 5.08 -1970.95 69011.21 -57.02 4375.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.11E-25 8.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.63 & 22.78 & 0 & 0 & 0 & 0 \\ & 119.63 & 0 & 0 & 0 & 0 \\ & & 119.63 & 0 & 0 & 0 \\ & & & 45.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.44 & 30.52 & 0 & 0 & 0 & 0 \\ & 74.44 & 0 & 0 & 0 & 0 \\ & & 74.44 & 0 & 0 & 0 \\ & & & 25.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.87E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.35E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.49E-07
Maximum Composition 0.68 Area Fraction 0.33
Mean Chem. 32.46 Roundness 0.96
Mean Elas. -0.01
Mean Int. 2.58E-08

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