Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15263.05 5.07 -4776.82 93218.07 -58.94 5943.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.12E-24 7.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.85 & 22.99 & 0 & 0 & 0 & 0 \\ & 118.85 & 0 & 0 & 0 & 0 \\ & & 118.85 & 0 & 0 & 0 \\ & & & 51.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.01 & 26.10 & 0 & 0 & 0 & 0 \\ & 77.01 & 0 & 0 & 0 & 0 \\ & & 77.01 & 0 & 0 & 0 \\ & & & 17.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.79E-07
Maximum Composition 0.74 Area Fraction 0.24
Mean Chem. 110.17 Roundness 1.01
Mean Elas. 0.00
Mean Int. -5.72E-08

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