Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18172.15 8.51 -2127.98 76817.38 -61.07 4727.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.04E-25 9.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.65 & 22.75 & 0 & 0 & 0 & 0 \\ & 120.65 & 0 & 0 & 0 & 0 \\ & & 120.65 & 0 & 0 & 0 \\ & & & 34.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.91 & 26.53 & 0 & 0 & 0 & 0 \\ & 68.91 & 0 & 0 & 0 & 0 \\ & & 68.91 & 0 & 0 & 0 \\ & & & 31.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.64E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.51
Mean Chem. -5.53 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.33E-08

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