Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15141.47 7.84 -2579.65 58125.08 -49.35 8257.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.30E-24 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.88 & 20.27 & 0 & 0 & 0 & 0 \\ & 120.88 & 0 & 0 & 0 & 0 \\ & & 120.88 & 0 & 0 & 0 \\ & & & 43.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.79 & 25.98 & 0 & 0 & 0 & 0 \\ & 79.79 & 0 & 0 & 0 & 0 \\ & & 79.79 & 0 & 0 & 0 \\ & & & 23.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.93E-07
Maximum Composition 0.67 Area Fraction 0.49
Mean Chem. 4.02 Roundness 1.03
Mean Elas. -0.03
Mean Int. 1.95E-08

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