Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16983.32 8.52 -4431.38 84922.64 -62.39 8500.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-24 1.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.81 & 20.97 & 0 & 0 & 0 & 0 \\ & 116.81 & 0 & 0 & 0 & 0 \\ & & 116.81 & 0 & 0 & 0 \\ & & & 56.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.42 & 24.09 & 0 & 0 & 0 & 0 \\ & 74.42 & 0 & 0 & 0 & 0 \\ & & 74.42 & 0 & 0 & 0 \\ & & & 34.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.85E-07
Maximum Composition 0.79 Area Fraction 0.33
Mean Chem. 181.48 Roundness 0.98
Mean Elas. 0.01
Mean Int. 1.41E-07

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