Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14889.26 7.45 -4665.94 83309.32 -52.20 7296.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.57 & 20.74 & 0 & 0 & 0 & 0 \\ & 120.57 & 0 & 0 & 0 & 0 \\ & & 120.57 & 0 & 0 & 0 \\ & & & 54.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.10 & 33.77 & 0 & 0 & 0 & 0 \\ & 71.10 & 0 & 0 & 0 & 0 \\ & & 71.10 & 0 & 0 & 0 \\ & & & 40.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.56E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.89E-07
Maximum Composition 0.73 Area Fraction 0.32
Mean Chem. 72.05 Roundness 1.02
Mean Elas. 0.01
Mean Int. 7.08E-08

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