Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16419.29 4.25 -4212.33 64189.29 -33.84 3365.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 1.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.36 & 23.09 & 0 & 0 & 0 & 0 \\ & 116.36 & 0 & 0 & 0 & 0 \\ & & 116.36 & 0 & 0 & 0 \\ & & & 46.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.43 & 28.63 & 0 & 0 & 0 & 0 \\ & 74.43 & 0 & 0 & 0 & 0 \\ & & 74.43 & 0 & 0 & 0 \\ & & & 29.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.03E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.60E-07
Maximum Composition 0.77 Area Fraction 0.28
Mean Chem. 173.60 Roundness 1.02
Mean Elas. 0.00
Mean Int. -1.04E-07

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