Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15585.29 8.15 -3856.10 81399.14 -72.95 3413.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.98E-25 6.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.07 & 22.11 & 0 & 0 & 0 & 0 \\ & 120.07 & 0 & 0 & 0 & 0 \\ & & 120.07 & 0 & 0 & 0 \\ & & & 45.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.48 & 27.13 & 0 & 0 & 0 & 0 \\ & 73.48 & 0 & 0 & 0 & 0 \\ & & 73.48 & 0 & 0 & 0 \\ & & & 35.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.36
Mean Chem. 56.12 Roundness 1.00
Mean Elas. 0.03
Mean Int. -2.42E-08

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