Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15935.66 4.28 -2527.59 69661.64 -73.66 5962.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-24 8.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.30 & 20.77 & 0 & 0 & 0 & 0 \\ & 124.30 & 0 & 0 & 0 & 0 \\ & & 124.30 & 0 & 0 & 0 \\ & & & 49.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.32 & 29.19 & 0 & 0 & 0 & 0 \\ & 72.32 & 0 & 0 & 0 & 0 \\ & & 72.32 & 0 & 0 & 0 \\ & & & 38.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.39E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.55E-07
Maximum Composition 0.72 Area Fraction 0.25
Mean Chem. 67.23 Roundness 1.03
Mean Elas. 0.00
Mean Int. 1.20E-08

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