Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16510.00 9.35 -1991.54 102944.12 -74.33 5920.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.63E-25 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.07 & 24.56 & 0 & 0 & 0 & 0 \\ & 118.07 & 0 & 0 & 0 & 0 \\ & & 118.07 & 0 & 0 & 0 \\ & & & 55.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.74 & 24.48 & 0 & 0 & 0 & 0 \\ & 80.74 & 0 & 0 & 0 & 0 \\ & & 80.74 & 0 & 0 & 0 \\ & & & 22.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.44E-07
Maximum Composition 0.73 Area Fraction 0.50
Mean Chem. 7.22 Roundness 0.99
Mean Elas. 0.02
Mean Int. -2.62E-08

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