Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17610.22 8.80 -2285.16 105883.81 -85.68 3368.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.27E-25 3.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.79 & 24.23 & 0 & 0 & 0 & 0 \\ & 117.79 & 0 & 0 & 0 & 0 \\ & & 117.79 & 0 & 0 & 0 \\ & & & 38.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.75 & 22.73 & 0 & 0 & 0 & 0 \\ & 75.75 & 0 & 0 & 0 & 0 \\ & & 75.75 & 0 & 0 & 0 \\ & & & 23.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.70E-07
Maximum Composition 0.78 Area Fraction 0.50
Mean Chem. 0.53 Roundness 0.97
Mean Elas. 0.01
Mean Int. -2.01E-08

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