Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15824.78 4.34 -3357.63 92054.52 -69.20 6296.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.79E-25 2.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.33 & 20.82 & 0 & 0 & 0 & 0 \\ & 115.33 & 0 & 0 & 0 & 0 \\ & & 115.33 & 0 & 0 & 0 \\ & & & 51.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.16 & 25.19 & 0 & 0 & 0 & 0 \\ & 77.16 & 0 & 0 & 0 & 0 \\ & & 77.16 & 0 & 0 & 0 \\ & & & 30.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.43
Mean Chem. 40.86 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.94E-08

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