Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16185.95 8.35 -2151.17 99863.86 -75.28 4181.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 8.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.01 & 20.47 & 0 & 0 & 0 & 0 \\ & 118.01 & 0 & 0 & 0 & 0 \\ & & 118.01 & 0 & 0 & 0 \\ & & & 39.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.77 & 29.43 & 0 & 0 & 0 & 0 \\ & 69.77 & 0 & 0 & 0 & 0 \\ & & 69.77 & 0 & 0 & 0 \\ & & & 38.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.74E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 2.70E-07
Maximum Composition 0.72 Area Fraction 0.29
Mean Chem. 72.64 Roundness 0.99
Mean Elas. 0.02
Mean Int. -5.42E-08

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