Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13426.82 8.15 -4173.22 100062.99 -73.67 7716.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.01E-25 4.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.02 & 22.50 & 0 & 0 & 0 & 0 \\ & 122.02 & 0 & 0 & 0 & 0 \\ & & 122.02 & 0 & 0 & 0 \\ & & & 39.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.26 & 28.00 & 0 & 0 & 0 & 0 \\ & 80.26 & 0 & 0 & 0 & 0 \\ & & 80.26 & 0 & 0 & 0 \\ & & & 33.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 5.62E-07
Maximum Composition 0.64 Area Fraction 0.45
Mean Chem. 11.50 Roundness 1.02
Mean Elas. -0.00
Mean Int. 2.94E-08

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