Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18070.17 10.71 -3973.91 71598.12 -61.61 5761.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 6.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.04 & 20.93 & 0 & 0 & 0 & 0 \\ & 122.04 & 0 & 0 & 0 & 0 \\ & & 122.04 & 0 & 0 & 0 \\ & & & 48.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.27 & 28.69 & 0 & 0 & 0 & 0 \\ & 80.27 & 0 & 0 & 0 & 0 \\ & & 80.27 & 0 & 0 & 0 \\ & & & 23.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.78E-07
Maximum Composition 0.81 Area Fraction 0.35
Mean Chem. 155.69 Roundness 0.99
Mean Elas. 0.01
Mean Int. 1.20E-07

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