Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15966.82 6.78 -2295.43 86675.95 -36.58 8437.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.70E-25 1.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.90 & 24.99 & 0 & 0 & 0 & 0 \\ & 119.90 & 0 & 0 & 0 & 0 \\ & & 119.90 & 0 & 0 & 0 \\ & & & 50.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.96 & 34.35 & 0 & 0 & 0 & 0 \\ & 77.96 & 0 & 0 & 0 & 0 \\ & & 77.96 & 0 & 0 & 0 \\ & & & 31.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.53E-07
Maximum Composition 0.71 Area Fraction 0.41
Mean Chem. 37.96 Roundness 0.98
Mean Elas. -0.02
Mean Int. -1.95E-08

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