Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18603.83 6.91 -4660.20 70139.06 -38.30 5821.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.88E-25 2.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.69 & 22.11 & 0 & 0 & 0 & 0 \\ & 115.69 & 0 & 0 & 0 & 0 \\ & & 115.69 & 0 & 0 & 0 \\ & & & 49.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.46 & 17.74 & 0 & 0 & 0 & 0 \\ & 75.46 & 0 & 0 & 0 & 0 \\ & & 75.46 & 0 & 0 & 0 \\ & & & 35.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.89 Area Fraction 0.45
Mean Chem. 80.37 Roundness 1.00
Mean Elas. 0.01
Mean Int. 9.66E-07

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