Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17166.83 4.62 -3295.28 110529.29 -78.89 3651.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.07E-25 4.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.54 & 24.80 & 0 & 0 & 0 & 0 \\ & 117.54 & 0 & 0 & 0 & 0 \\ & & 117.54 & 0 & 0 & 0 \\ & & & 41.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.09 & 30.69 & 0 & 0 & 0 & 0 \\ & 70.09 & 0 & 0 & 0 & 0 \\ & & 70.09 & 0 & 0 & 0 \\ & & & 33.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.29
Mean Chem. 120.92 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.81E-09

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