Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12586.89 7.12 -4153.34 47504.86 -30.75 6652.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.48E-25 2.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.54 & 20.45 & 0 & 0 & 0 & 0 \\ & 122.54 & 0 & 0 & 0 & 0 \\ & & 122.54 & 0 & 0 & 0 \\ & & & 53.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.59 & 21.39 & 0 & 0 & 0 & 0 \\ & 70.59 & 0 & 0 & 0 & 0 \\ & & 70.59 & 0 & 0 & 0 \\ & & & 21.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.81E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.49 Char. length 8.36E-08
Maximum Composition 0.52 Area Fraction 0.99
Mean Chem. -0.41 Roundness 1.03
Mean Elas. -0.02
Mean Int. 4.70E-11

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