Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15344.35 7.56 -3853.08 102687.94 -65.31 6681.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.06E-25 2.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.47 & 22.54 & 0 & 0 & 0 & 0 \\ & 120.47 & 0 & 0 & 0 & 0 \\ & & 120.47 & 0 & 0 & 0 \\ & & & 40.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.54 & 32.33 & 0 & 0 & 0 & 0 \\ & 71.54 & 0 & 0 & 0 & 0 \\ & & 71.54 & 0 & 0 & 0 \\ & & & 34.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.86E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.07E-07
Maximum Composition 0.73 Area Fraction 0.48
Mean Chem. 19.82 Roundness 0.98
Mean Elas. -0.01
Mean Int. 9.88E-09

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