Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18235.61 5.09 -3299.36 54339.91 -42.49 6256.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.95E-24 3.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.29 & 23.46 & 0 & 0 & 0 & 0 \\ & 121.29 & 0 & 0 & 0 & 0 \\ & & 121.29 & 0 & 0 & 0 \\ & & & 52.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.51 & 24.75 & 0 & 0 & 0 & 0 \\ & 79.51 & 0 & 0 & 0 & 0 \\ & & 79.51 & 0 & 0 & 0 \\ & & & 35.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.86E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.48E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.79E-07
Maximum Composition 0.81 Area Fraction 0.22
Mean Chem. 199.87 Roundness 0.98
Mean Elas. 0.03
Mean Int. -1.02E-07

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