Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17521.07 5.04 -3736.77 91033.61 -33.20 7630.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.16 & 21.32 & 0 & 0 & 0 & 0 \\ & 121.16 & 0 & 0 & 0 & 0 \\ & & 121.16 & 0 & 0 & 0 \\ & & & 44.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.17 & 23.29 & 0 & 0 & 0 & 0 \\ & 75.17 & 0 & 0 & 0 & 0 \\ & & 75.17 & 0 & 0 & 0 \\ & & & 27.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.28E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.68E-07
Maximum Composition 0.80 Area Fraction 0.43
Mean Chem. 72.88 Roundness 1.02
Mean Elas. 0.01
Mean Int. 2.07E-07

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