Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16778.58 4.22 -4102.14 79122.59 -72.74 5911.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.90E-25 3.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.73 & 19.97 & 0 & 0 & 0 & 0 \\ & 116.73 & 0 & 0 & 0 & 0 \\ & & 116.73 & 0 & 0 & 0 \\ & & & 52.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.71 & 35.83 & 0 & 0 & 0 & 0 \\ & 76.71 & 0 & 0 & 0 & 0 \\ & & 76.71 & 0 & 0 & 0 \\ & & & 20.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.07E-07
Maximum Composition 0.78 Area Fraction 0.42
Mean Chem. 84.82 Roundness 0.99
Mean Elas. 0.00
Mean Int. 3.38E-08

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