Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15990.05 8.13 -2269.83 100737.43 -62.10 5799.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-24 5.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.57 & 24.69 & 0 & 0 & 0 & 0 \\ & 122.57 & 0 & 0 & 0 & 0 \\ & & 122.57 & 0 & 0 & 0 \\ & & & 47.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.59 & 26.64 & 0 & 0 & 0 & 0 \\ & 74.59 & 0 & 0 & 0 & 0 \\ & & 74.59 & 0 & 0 & 0 \\ & & & 28.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 2.77E-07
Maximum Composition 0.71 Area Fraction 0.42
Mean Chem. 32.32 Roundness 1.00
Mean Elas. -0.00
Mean Int. 6.52E-10
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