Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16056.05 7.11 -4208.83 75992.14 -61.34 6842.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.15E-25 3.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.69 & 24.31 & 0 & 0 & 0 & 0 \\ & 117.69 & 0 & 0 & 0 & 0 \\ & & 117.69 & 0 & 0 & 0 \\ & & & 47.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.29 & 24.02 & 0 & 0 & 0 & 0 \\ & 72.29 & 0 & 0 & 0 & 0 \\ & & 72.29 & 0 & 0 & 0 \\ & & & 25.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.58E-07
Maximum Composition 0.76 Area Fraction 0.49
Mean Chem. 18.82 Roundness 1.05
Mean Elas. 0.01
Mean Int. 6.07E-08

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