Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19953.53 7.11 -2320.27 68027.96 -63.68 4434.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.96 & 23.34 & 0 & 0 & 0 & 0 \\ & 119.96 & 0 & 0 & 0 & 0 \\ & & 119.96 & 0 & 0 & 0 \\ & & & 41.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.51 & 29.19 & 0 & 0 & 0 & 0 \\ & 75.51 & 0 & 0 & 0 & 0 \\ & & 75.51 & 0 & 0 & 0 \\ & & & 31.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.58E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.79E-07
Maximum Composition 0.85 Area Fraction 0.45
Mean Chem. 79.28 Roundness 0.98
Mean Elas. 0.07
Mean Int. 2.72E-08

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