Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17483.64 4.57 -3724.37 88442.11 -81.04 6850.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 4.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.28 & 21.11 & 0 & 0 & 0 & 0 \\ & 122.28 & 0 & 0 & 0 & 0 \\ & & 122.28 & 0 & 0 & 0 \\ & & & 54.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.75 & 18.49 & 0 & 0 & 0 & 0 \\ & 72.75 & 0 & 0 & 0 & 0 \\ & & 72.75 & 0 & 0 & 0 \\ & & & 24.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.23E-07
Maximum Composition 0.80 Area Fraction 0.22
Mean Chem. 158.02 Roundness 1.03
Mean Elas. 0.01
Mean Int. -1.47E-07

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