Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17684.71 6.66 -2345.45 80863.52 -82.64 8169.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.46E-25 1.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.12 & 21.54 & 0 & 0 & 0 & 0 \\ & 117.12 & 0 & 0 & 0 & 0 \\ & & 117.12 & 0 & 0 & 0 \\ & & & 46.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.07 & 27.72 & 0 & 0 & 0 & 0 \\ & 76.07 & 0 & 0 & 0 & 0 \\ & & 76.07 & 0 & 0 & 0 \\ & & & 27.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.88E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.22E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.27
Mean Chem. 121.89 Roundness 1.00
Mean Elas. 0.03
Mean Int. 3.10E-09

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